Shirakiopsis indica
We don't have an image yet.
Upload an image!
Table of Contents
Details Top
Internal ID | UUID643feccb99368190053188 |
Scientific name | Shirakiopsis indica |
Authority | (Willd.) Esser |
First published in | Blumea 44: 185 (1999) |
Description Top
Suggest a correction or write a new one!
The leaves are used as a poultice for ulcers and sores.
Shirakiopsis indica is a mangrove species in the Euphorbiaceae family. Its fruits and seeds are highly toxic and are used as a fish poison. The root bark of the plant has purgative and emetic properties and is used to treat insanity and hydrophobia. The leaves are also used as a poultice for ulcers and sores.
Shirakiopsis indica is a mangrove species in the Euphorbiaceae family. Its fruits and seeds are highly toxic and are used as a fish poison. The root bark of the plant has purgative and emetic properties and is used to treat insanity and hydrophobia. The leaves are also used as a poultice for ulcers and sores.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Sapium bingerium | Roxb. ex Willd. | Sp. Pl., ed. 4 , 4: 572 (1805) |
Sapium bingyricum | Roxb. ex Müll.Arg. | Prodr. [A. P. de Candolle] 15(2.2): 1216. 1866 [late Aug 1866] |
Sapium diversifolium | Pax | Pflanzenr. , IV, 147, V: 241 (1912) |
Sapium hurmais | Buch.-Ham. | Trans. Linn. Soc. London 17: 229 (1835) |
Sapium indicum | Willd. | Sp. Pl., ed. 4 , 4: 572 (1805) |
Shirakia indica | (Willd.) Hurus. | J. Fac. Sci. Univ. Tokyo, Sect. 3, Bot. 6: 317 (1954) |
Stillingia bingyrica | Müll.Arg. | Prodr. [A. P. de Candolle] 15(2.2): 1161, 1216. 1866 [late Aug 1866] |
Stillingia diversifolia | Miq. | Fl. Ned. Ind., Eerste Bijv. : 461 (1861) |
Stillingia indica | (Willd.) Oken | Allg. Naturgesch. 3(3): 1606 (1841) |
Excoecaria diversifolia | Müll.Arg. | Prodr. 15(2): 1211 (1866) |
Excoecaria indica | Müll.Arg. | Linnaea 32: 123 (1863) |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Japanese | マーブルハゼ |
Malayalam | ചില്ലക്കമ്പട്ടി |
Malay | pokok gurah |
Thai | สมอทะเล |
Chinese | 齿叶乌桕 |
Germination/Propagation Top
Suggest a correction or add new data!
No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Asia-temperate click to expand
-
China
- China Southeast
-
China
-
Asia-tropical click to expand
-
Indian Subcontinent
- Bangladesh
- India
- Sri Lanka
-
Indo-China
- Andaman Islands
- Myanmar
- Nicobar Nicobar
- Thailand
- Vietnam
-
Malesia
- Borneo
- Jawa
- Lesser Sunda Islands
- Malaya
- Maluku
- Sulawesi
- Sumatera
-
Papuasia
- Bismarck Archipelago
- New Guinea
- Solomon Islands
-
Indian Subcontinent
-
Pacific click to expand
-
Northwestern Pacific
- Caroline Islands
-
Northwestern Pacific
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000309757 |
Tropicos | 50264787 |
KEW | urn:lsid:ipni.org:names:1007116-1 |
The Plant List | kew-190978 |
Open Tree Of Life | 3914924 |
IUCN Red List | 62004324 |
IPNI | 1007116-1 |
iNaturalist | 192362 |
GBIF | 3061423 |
EOL | 1150209 |
USDA GRIN | 465130 |
Wikipedia | Shirakiopsis_indica |
CMAUP | NPO25366 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
Title | Authors | Publication | Released | IDs | ||||
---|---|---|---|---|---|---|---|---|
Sapintoxin D, A New Phorbol Ester From Sapium indicum | S. E. Taylor, F. J. Evans, M. A. Gafur, A. K. Choudhury | American Chemical Society (ACS) | 17-Mar-2005 |
|
||||
Antimycobacterial activity of phorbol esters from the fruits of Sapium indicum. | Chumkaew P, Karalai C, Ponglimanont C, Chantrapromma K | J Nat Prod | 01-Apr-2003 |
|
||||
Sapatoxins, aliphatic ester tigliane diterpenes from Sapium indicum | S.E. Taylor, M.A. Gafur, A.K. Choudhury, F.J. Evans | Elsevier BV | 25-Jul-2002 |
|
||||
Nitrogen-containing phorbol derivatives of Sapium indicum | Stephen E. Taylor, M.A. Gafur, A.K. Choudhury, Fred J. Evans | Elsevier BV | 25-Jul-2002 |
|
Phytochemical Profile Top
Add a new one!
Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
You can also contribute to this by clicking here.
Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Alkaloids and derivatives / Cytochalasans | |||||
[(1S,2R,3E,5R,7S,9E,11S,14S,15R,16S)-16-benzyl-5-hydroxy-13-(hydroxymethyl)-5,7,14-trimethyl-6,18-dioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-trien-2-yl] acetate | 102258993 | Click to see CC1CC=CC2C=C(C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)CO | 507.60 | unknown | via CMAUP database |
Cytochalasin D | 5458428 | Click to see CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O | 507.60 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives | |||||
3,4-Dihydroxybenzoic acid | 72 | Click to see C1=CC(=C(C=C1C(=O)O)O)O | 154.12 | unknown | via CMAUP database |
7-Chloromellein-5-ol | 102258989 | Click to see CC1CC2=C(C(=C(C=C2O)Cl)O)C(=O)O1 | 228.63 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Phthalate esters / m-Phthalate esters | |||||
(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-5-carboxylic acid | 25769005 | Click to see CC1CC2=C(C=CC(=C2C(=O)O1)O)C(=O)O | 222.19 | unknown | via CMAUP database |
(3S)-8-Hydroxy-3-methyl-1-oxoisochromane-5-carboxylic acid | 486250 | Click to see CC1CC2=C(C=CC(=C2C(=O)O1)O)C(=O)O | 222.19 | unknown | via CMAUP database |
> Benzenoids / Naphthalenes | |||||
2-[(8S)-1,8-dimethyl-7,8-dihydronaphthalen-2-yl]propane-1,2,3-triol | 44555346 | Click to see CC1CC=CC2=C1C(=C(C=C2)C(CO)(CO)O)C | 248.32 | unknown | via CMAUP database |
> Benzenoids / Tetralins | |||||
(1S,2S,4S)-6-(3-hydroxyprop-1-en-2-yl)-4,5-dimethyl-1,2,3,4-tetrahydronaphthalene-1,2-diol | 44255026 | Click to see CC1CC(C(C2=C1C(=C(C=C2)C(=C)CO)C)O)O | 248.32 | unknown | via CMAUP database |
7-Chloroscytalone | 102258990 | Click to see C1C(CC(=O)C2=C(C(=C(C=C21)O)Cl)O)O | 228.63 | unknown | via CMAUP database |
Isosclerone | 13369486 | Click to see C1CC(=O)C2=C(C1O)C=CC=C2O | 178.18 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Aryltetralin lignans | |||||
9,9'-O-Isopropyllidene-isolariciresinol | 91885030 | Click to see CC1(OCC2CC3=CC(=C(C=C3C(C2CO1)C4=CC(=C(C=C4)O)OC)O)OC)C | 400.50 | unknown | via CMAUP database |
Isotaxiresinol 9,9'-acetonide | 102004573 | Click to see CC1(OCC2CC3=CC(=C(C=C3C(C2CO1)C4=CC(=C(C=C4)O)O)O)OC)C | 386.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans | |||||
4-[(3S,3aR,6R,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]benzene-1,2-diol | 101568249 | Click to see COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)O)O | 344.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 7,7-epoxylignans | |||||
4-[(2R,3S,4S,5R)-4-(ethoxymethyl)-5-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenol | 101936591 | Click to see CCOCC1C(C(OC1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC)CO | 404.50 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 7,9-epoxylignans | |||||
(7R)-7-Hydroxylariciresinol | 10022393 | Click to see COC1=C(C=CC(=C1)C2C(C(CO2)C(C3=CC(=C(C=C3)O)OC)O)CO)O | 376.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 9,9-epoxylignans / Dibenzylbutyrolactone lignans | |||||
(3S,4R)-3-hydroxy-4-[(R)-hydroxy-(4-hydroxy-3-methoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | 101369318 | Click to see COC1=C(C=CC(=C1)CC2(C(COC2=O)C(C3=CC(=C(C=C3)O)OC)O)O)O | 390.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
(1S,3R,11S)-8,9-dimethoxy-15,15-dimethyl-4,14-dioxo-7-propan-2-yl-2-oxatetracyclo[9.4.0.01,3.05,10]pentadeca-5,7,9,12-tetraene-11-carbaldehyde | 100952777 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C3C4(C2(C=CC(=O)C4(C)C)C=O)O3)OC)OC | 384.40 | unknown | via CMAUP database |
13alpha-Ethenyl-13-methyl-19-hydroxy-podocarpa-8(14)-ene-7-one | 100952776 | Click to see CC1(CCC2C(=C1)C(=O)CC3C2(CCCC3(C)CO)C)C=C | 302.50 | unknown | via CMAUP database |
Hinokiol | 12310492 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCC(C3(C)C)O)C)O | 302.50 | unknown | via CMAUP database |
Margocilin | 101529198 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCC(C3(C)C)O)C)O | 316.40 | unknown | via CMAUP database |
Sandaracopimaric Acid | 221580 | Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C=C | 302.50 | unknown | via CMAUP database |
Sugiol | 94162 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O | 300.40 | unknown | via CMAUP database |
Taxamairin A | 130631 | Click to see CC(C)C1=C(C(=C2C=C3C=CC(=O)C(C3=CC(=O)C2=C1)(C)C)O)OC | 338.40 | unknown | via CMAUP database |
Taxamairin B | 130632 | Click to see CC(C)C1=C(C(=C2C=C3C=CC(=O)C(C3=CC(=O)C2=C1)(C)C)OC)OC | 352.40 | unknown | via CMAUP database |
Taxamairin H | 100952784 | Click to see CC(C)C1=C(C(=C2C(=C1)C=CC3=C(C2=O)C=CC(=O)C3(C)C)O)OC | 338.40 | unknown | via CMAUP database |
Taxusabietane A | 76330776 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)CC3C2(CCC(=O)C3(C)C)C)O)OC | 344.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Taxanes and derivatives | |||||
(1S)-2alpha,5alpha,9alpha,10beta,13alpha-Pentaacetoxy-4,20-epoxytax-11-ene-1,7beta-diol | 5316776 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)OC(=O)C)OC(=O)C | 610.60 | unknown | via CMAUP database |
[(1'R,2S,2'R,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-2',7',9',10',13'-pentaacetyloxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl] (3R)-3-(dimethylamino)-3-phenylpropanoate | 5319245 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)CO4)OC(=O)CC(C5=CC=CC=C5)N(C)C)OC(=O)C)C)OC(=O)C)OC(=O)C | 769.90 | unknown | via CMAUP database |
[(1'S,2R,2'S,3'R,5'S,7'S,8'R,9'R,10'R,13'S)-2',5',10',13'-tetraacetyloxy-1',9'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-7'-yl] acetate | 21159040 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)O)OC(=O)C | 610.60 | unknown | via CMAUP database |
[(1'S,2R,2'S,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-2',13'-diacetyloxy-1',7',9',10'-tetrahydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl] acetate | 102066555 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)O)O | 526.60 | unknown | via CMAUP database |
[(1'S,2S,2'R,3'R,5'S,8'R,9'R,10'R,14'S)-9'-acetyloxy-2',5',14'-trihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-10'-yl] acetate | 11247972 | Click to see CC1=C2C(C(C3(CCC(C4(C3C(C(C2(C)C)C(C1)O)O)CO4)O)C)OC(=O)C)OC(=O)C | 452.50 | unknown | via CMAUP database |
[(1'S,2S,2'S,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-2',10',13'-triacetyloxy-1',7',9'-trihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl] acetate | 5321726 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)O)OC(=O)C | 568.60 | unknown | via CMAUP database |
[(1'S,2S,2'S,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-2',5',9',10'-tetraacetyloxy-1',13'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-7'-yl] acetate | 5321730 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1O)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C | 610.60 | unknown | via CMAUP database |
[(1'S,2S,2'S,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-2',5',9',10',13'-Pentaacetyloxy-1'-hydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-7'-yl] acetate | 5318150 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C | 652.70 | unknown | via CMAUP database |
[(1'S,2S,2'S,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-2',5',9',13'-tetraacetyloxy-1',10'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-7'-yl] acetate | 5321728 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 610.60 | unknown | via CMAUP database |
[(1E,3S,4R,6S,9R,11S,12S,14S)-12-acetyloxy-3,9,14-trihydroxy-7,11,16,16-tetramethyl-10-oxo-6-tricyclo[9.3.1.14,8]hexadeca-1,7-dienyl] acetate | 24862000 | Click to see CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)O)C(CC3OC(=O)C)O)C)O | 450.50 | unknown | via CMAUP database |
[(1E,3S,4R,6S,9R,11S,12S,14S)-3,12,14-triacetyloxy-9-hydroxy-7,11,16,16-tetramethyl-10-oxo-6-tricyclo[9.3.1.14,8]hexadeca-1,7-dienyl] acetate | 101006401 | Click to see CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3OC(=O)C)OC(=O)C)C)O | 534.60 | unknown | via CMAUP database |
[(1R,2S,3S,5S,8R,9R,10R,11S,13R,16S)-5,16-diacetyloxy-10-(acetyloxymethyl)-8,9,11-trihydroxy-3-(2-hydroxypropan-2-yl)-6-methyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-2-yl] benzoate | 10886794 | Click to see CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)COC(=O)C)O)O | 646.70 | unknown | via CMAUP database |
[(2S,4R,5R,5aS,6S,8S,9R,9aR,10S,10aS)-2,5,6,8,10-pentaacetyloxy-4-hydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-1,2,4,5,6,7,8,9,9a,10-decahydrobenzo[f]azulen-9-yl]methyl acetate | 5321724 | Click to see CC1=C2C(C(C3(C(CC(C(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 654.70 | unknown | via CMAUP database |
1-Acetoxy-5-deacetylbaccatin I | 102004901 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)OC(=O)C)OC(=O)C)CO4)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 652.70 | unknown | via CMAUP database |
13-Deacetylcanadensene_758363543 | 6325022 | Click to see CC1=C2C(C(=C(C(CC(C(=CC(C(C2(C)C)CC1O)OC(=O)C)CO)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 552.60 | unknown | via CMAUP database |
13-O-Deacetyltaxumairol Z | 10864961 | Click to see CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1O)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)COC(=O)C)O)O | 604.60 | unknown | via CMAUP database |
1beta-Acetoxy-baccatin I | 5319668 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)OC(=O)C)OC(=O)C)CO4)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 652.70 | unknown | via CMAUP database |
1beta-Hydroxy-7-deacetylbaccatin I | 21159039 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)OC(=O)C)OC(=O)C | 610.60 | unknown | via CMAUP database |
2alpha,9,10beta,13alpha-Tetraacetoxy-3,8-secotaxa-3,8,11-triene-5alpha,7beta,20-triol | 6325023 | Click to see CC1=C(C(C2=C(C(CC(C2(C)C)C(C=C(C(CC1O)O)CO)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C | 552.60 | unknown | via CMAUP database |
Taxin B | 5321699 | Click to see CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3OC(=O)C)O)C)OC(=O)C | 534.60 | unknown | via CMAUP database |
Taxumain A | 5321723 | Click to see CC1=C2C(C(C3(C(CC(C(C3C(C2(CC1O)C(C)(C)O)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 612.70 | unknown | via CMAUP database |
Taxumairol B | 10053709 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)O)OC(=O)C | 568.60 | unknown | via CMAUP database |
Taxumairol D | 102065502 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 610.60 | unknown | via CMAUP database |
taxumairol F | 10651372 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1O)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C | 610.60 | unknown | via CMAUP database |
Taxumairol K | 10769688 | Click to see CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1O)C(C)(C)O)OC(=O)C)(CO4)OC(=O)C)O)C)OC(=O)C5=CC=CC=C5)O | 588.60 | unknown | via CMAUP database |
Taxumairol U | 11124920 | Click to see CC1=C2C(C(C3(C(CC(C(C3C(C2(CC1OC(=O)C)C(C)(C)O)O)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 612.70 | unknown | via CMAUP database |
Taxumairol V | 10875480 | Click to see CC1=C2C(C(C3(C(CC(C(C3C(C2(CC1O)C(C)(C)O)O)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 570.60 | unknown | via CMAUP database |
Taxumairol W | 10918805 | Click to see CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1O)C(C)(C)O)OC(=O)C)(CO4)OC(=O)C)OC(=O)C)C)O)OC(=O)C | 568.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Tigliane and ingenane diterpenoids | |||||
(13-Acetyloxy-1-hydroxy-4,8,12,12,15-pentamethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl) 2-(methylamino)benzoate | 85129930 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)C)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 507.60 | unknown | https://doi.org/10.1021/NP0204489 |
(13-Acetyloxy-1,7-dihydroxy-4,8,12,12,15-pentamethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl) 2-(methylamino)benzoate | 73078886 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4C(C(=C3)C)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 523.60 | unknown |
https://doi.org/10.1021/NP0204489 https://doi.org/10.1016/0031-9422(81)85279-X |
(13-Acetyloxy-8-formyl-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl) 2-(methylamino)benzoate | 73814463 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)C=O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 521.60 | unknown | https://doi.org/10.1016/0031-9422(81)85279-X |
[(1R,2R,6R,10R,11R,13S,14R,15R)-13-acetyloxy-8-formyl-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 162901455 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)C=O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 521.60 | unknown | https://doi.org/10.1016/0031-9422(81)85279-X |
[(1R,2R,6R,10S,11R,13S,14R,15R)-13-acetyloxy-1-hydroxy-4,8,12,12,15-pentamethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 10907317 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)C)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 507.60 | unknown | https://doi.org/10.1021/NP0204489 |
[(1R,2R,6S,10R,11R,13S,14R,15R)-13-acetyloxy-8-formyl-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 162901456 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)C=O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 521.60 | unknown | https://doi.org/10.1016/0031-9422(81)85279-X |
[(1R,2R,6S,10S,11R,13S,14R,15R)-13-acetyloxy-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-8-(2-oxoethyl)-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 44566765 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)CC=O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 535.60 | unknown | https://doi.org/10.1021/NP0204489 |
[(1R,2R,6S,10S,11R,13S,14R,15R)-13-acetyloxy-1-hydroxy-4,8,12,12,15-pentamethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 10391516 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)C)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 507.60 | unknown | https://doi.org/10.1021/NP0204489 |
[(1R,2R,6S,10S,11R,13S,14R,15R)-13-acetyloxy-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (2Z,4E,6E)-deca-2,4,6-trienoate | 162992000 | Click to see CCCC=CC=CC=CC(=O)OC1C(C2(C3C=C(C(=O)C3CC(=CC2C4C1(C4(C)C)OC(=O)C)CO)C)O)C | 538.70 | unknown | https://doi.org/10.1016/S0031-9422(00)95276-2 |
[(1R,2R,6S,7S,10S,11R,13S,14R,15R)-13-acetyloxy-1,7-dihydroxy-4,8,12,12,15-pentamethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 11734084 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4C(C(=C3)C)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 523.60 | unknown | https://doi.org/10.1021/NP0204489 |
[(1R,2R,6S,7S,10S,11R,13S,14R,15R)-13-acetyloxy-1,7-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 21629608 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4C(C(=C3)CO)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 539.60 | unknown | https://doi.org/10.1021/NP0204489 |
[(1R,2S,6R,7S,10S,11R,13S,14R,15R)-13-acetyloxy-1,7-dihydroxy-4,8,12,12,15-pentamethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 163006487 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4C(C(=C3)C)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 523.60 | unknown | https://doi.org/10.1021/NP0204489 |
[(1R,2S,6R,7S,10S,11R,13S,14R,15R)-13-acetyloxy-1,7-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 162946542 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4C(C(=C3)CO)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 539.60 | unknown | https://doi.org/10.1021/NP0204489 |
[(1S,2S,10S,11R,13S,14R,15R)-13-acetyloxy-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 163185607 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)CO)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 523.60 | unknown | https://doi.org/10.1021/NP0204489 |
[(1S,2S,6S,10S,11R,13S,14R,15R)-13-acetyloxy-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 159088123 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)CO)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 523.60 | unknown | https://doi.org/10.1021/NP0204489 |
[13-Acetyloxy-1-hydroxy-4,12,12,15-tetramethyl-5-oxo-8-(2-oxoethyl)-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 75072159 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)CC=O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 535.60 | unknown | https://doi.org/10.1021/NP0204489 |
[13-Acetyloxy-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 75596201 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)CO)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 523.60 | unknown | https://doi.org/10.1021/NP0204489 |
[13-Acetyloxy-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] deca-2,4,6-trienoate | 162991999 | Click to see CCCC=CC=CC=CC(=O)OC1C(C2(C3C=C(C(=O)C3CC(=CC2C4C1(C4(C)C)OC(=O)C)CO)C)O)C | 538.70 | unknown | https://doi.org/10.1016/S0031-9422(00)95276-2 |
[13-Acetyloxy-1,7-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(methylamino)benzoate | 73814462 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4C(C(=C3)CO)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 539.60 | unknown |
https://doi.org/10.1021/NP0204489 https://doi.org/10.1016/0031-9422(81)85279-X |
alpha-Sapinine | 182418 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)CO)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 523.60 | unknown | https://doi.org/10.1021/NP0204489 |
Benzoic acid, 2-(methylamino)-, (1aR,1bS,4S,4aR,7aR,7bR,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester | 157762 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4C(C(=C3)CO)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 539.60 | unknown |
https://doi.org/10.1021/NP0204489 https://doi.org/10.1016/0031-9422(81)85279-X |
Sapintoxin A | 108085 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4CC(=C3)CO)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 523.60 | unknown | https://doi.org/10.1021/NP0204489 |
Sapintoxin C | 157367 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4C(C(=C3)C)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 523.60 | unknown |
https://doi.org/10.1021/NP0204489 https://doi.org/10.1016/0031-9422(81)85279-X |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Tigliane and ingenane diterpenoids / Phorbol esters | |||||
Sapintoxin D | 114977 | Click to see CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4(CC(=C3)CO)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC | 539.60 | unknown | https://doi.org/10.1021/NP50018A021 |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
[(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-4,7,8-triacetyloxy-12,13-dihydroxy-5,9-dimethyl-2-prop-1-en-2-yl-15-oxatetracyclo[7.6.1.02,6.013,16]hexadec-5-en-10-yl] acetate | 10918656 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1OC(=O)C)C(=C)C)OC4)O)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 550.60 | unknown | via CMAUP database |
[(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-7,8-diacetyloxy-4,12,13-trihydroxy-5,9-dimethyl-2-prop-1-en-2-yl-15-oxatetracyclo[7.6.1.02,6.013,16]hexadec-5-en-10-yl] acetate | 10907330 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1O)C(=C)C)OC4)O)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 508.60 | unknown | via CMAUP database |
2-[(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-7,8,10-triacetyloxy-4,12,13-trihydroxy-5,9-dimethyl-15-oxatetracyclo[7.6.1.02,6.013,16]hexadec-5-en-2-yl]propan-2-yl benzoate | 11814223 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1O)C(C)(C)OC(=O)C5=CC=CC=C5)OC4)O)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 630.70 | unknown | via CMAUP database |
Sporogen-AO 1 | 177175 | Click to see CC1C(CCC2=CC(=O)C3(C(C12C)O3)C(=C)C)O | 248.32 | unknown | via CMAUP database |
Taxumairol X | 11733602 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1O)C(C)(C)O)OC4)O)O)OC(=O)C)C)OC(=O)C)O | 484.50 | unknown | via CMAUP database |
Taxumairol Y | 11005902 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC4)O)O)OC(=O)C)C)OC(=O)C)O | 526.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides | |||||
Taxusabietane D | 100952779 | Click to see CC(C)C1=C(C(=C2C(=C1)C(CC3C2(CCC(=O)C3(C)C)COC(=O)C)OC(=O)C)O)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C | 762.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Diterpene lactones | |||||
(1R,9S,10S)-3,4-dimethoxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene-8,12,15-trione | 100952778 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C3C4C2(C=CC(=O)C4(C)C)C(=O)O3)OC)OC | 384.40 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Hexacarboxylic acids and derivatives | |||||
2-[(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-4,7,8,10,13-pentaacetyloxy-12-hydroxy-5,9-dimethyl-15-oxatetracyclo[7.6.1.02,6.013,16]hexadec-5-en-2-yl]propan-2-yl benzoate | 11072583 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1OC(=O)C)C(C)(C)OC(=O)C5=CC=CC=C5)OC4)OC(=O)C)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 714.80 | unknown | via CMAUP database |
Taxacin | 15226199 | Click to see CC(=O)OC1CC(C(=C)C2C1(C(C(C3(C4(COC3(C(=O)CC4C2OC(=O)C)C)C)O)OC(=O)C)OC(=O)C)COC(=O)C5=CC=CC=C5)OC(=O)C=CC6=CC=CC=C6 | 816.80 | unknown | via CMAUP database |
Taxumairol R | 21593833 | Click to see CC(=O)OC1CC(C2(C(C1=C)C(C3CC(=O)C4(C(C3(CO4)C)(C(C2OC(=O)C)OC(=O)C)O)C)OC(=O)C)COC(=O)C5=CC=CC=C5)OC(=O)C | 728.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Tricarboxylic acids and derivatives | |||||
Taxumairone A | 10027779 | Click to see CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(=O)C=C3)C)OC(=O)C | 472.50 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 2-benzopyrans | |||||
(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-5-carbaldehyde | 44577733 | Click to see CC1CC2=C(C=CC(=C2C(=O)O1)O)C=O | 206.19 | unknown | via CMAUP database |
Cis-7-chloro-4-hydroxymellein | 102258988 | Click to see CC1C(C2=C(C(=C(C=C2)Cl)O)C(=O)O1)O | 228.63 | unknown | via CMAUP database |
trans-4-Hydroxymellein | 10262028 | Click to see CC1C(C2=C(C(=CC=C2)O)C(=O)O1)O | 194.18 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Dihydrofurans / Furanones / Butenolides | |||||
(5R)-5-hydroxy-4-methoxy-5-prop-1-en-2-ylfuran-2-one | 40468114 | Click to see CC(=C)C1(C(=CC(=O)O1)OC)O | 170.16 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
(5S)-1,7-dioxaspiro[4.4]non-2-ene-4,8-dione | 639435 | Click to see C1C(=O)OCC12C(=O)C=CO2 | 154.12 | unknown | via CMAUP database |
Sphaeropsidin A | 51361447 | Click to see CC1(CCCC23C1C(C(=O)C4=CC(CCC42O)(C)C=C)(OC3=O)O)C | 346.40 | unknown | via CMAUP database |
Sphaeropsidin B | 57396736 | Click to see CC1(CCCC23C1C(C(C4=CC(CCC42O)(C)C=C)O)(OC3=O)O)C | 348.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Oxocins | |||||
(2S,3S,4Z,6S,8S)-3,6,8-trihydroxy-2-nonyl-2,3,6,7,8,9-hexahydrooxecin-10-one | 44632077 | Click to see CCCCCCCCCC1C(C=CC(CC(CC(=O)O1)O)O)O | 328.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyrans / Pyranones and derivatives | |||||
Xylaric acid | 3084064 | Click to see C1=COC=C(C1=O)CC(=O)O | 154.12 | unknown | via CMAUP database |
Collections Top
In private collections | 0 |
In public collections | 0 |