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Phoebe grandis

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Table of Contents

Details
Description
Synonyms
Common Names
Subtypes (subspecies, varieties, subvarieties, forms)
Germination/Propagation
Distribution
Links to other databases
Genome
Scientific Literature
Phytochemical Profile
Biological Material
Contributors
Collections

Details Top

Internal ID UUID6440474a37fce835156563
Scientific name Phoebe grandis
Authority (Nees) Merr.
First published in Contr. Arnold Arbor. 8: 61 (1934)

Description Top

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Synonyms Top

Scientific name Authority First published in
Litsea mogol (Blume) Boerl. Handl. Fl. Ned. Ind. 3: 143 (1900)
Malapoenna mogol Kuntze Revis. Gen. Pl. 2: 572 (1891)
Phoebe densiflora Blume Mus. Bot. 1: 327 (1851)
Phoebe opaca Blume Mus. Bot. 1: 327 (1851)
Phoebe malaccensis Meisn. Prodr. 15(1): 37 (1864)
Alseodaphne grandis Nees Pl. Asiat. Rar. 2: 72 (1831)
Persea grandis Nees Pl. Asiat. Rar. 3: 32 (1832)
Tetranthera mogal Blume Mus. Bot. 1: 383 (1851)

Common names Top

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Subspecies (abbr. subsp./ssp.) Top

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Varieties (abbr. var.) Top

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Subvarieties (abbr. subvar.) Top

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Forms (abbr. f.) Top

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Germination/Propagation Top

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No germination or propagation data was added yet.

Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
  • Asia-tropical
    • Indo-China
      • Cambodia
      • Laos
      • Thailand
      • Vietnam
    • Malesia
      • Borneo
      • Jawa
      • Malaya
      • Sulawesi
      • Sumatera

Links to other databases Top

Suggest others/fix!
Database ID/link to page
World Flora Online wfo-0001070806
Tropicos 17802436
KEW urn:lsid:ipni.org:names:468358-1
The Plant List tro-17802436
Open Tree Of Life 6027646
NCBI Taxonomy 2516518
IUCN Red List 175615942
IPNI 468358-1
iNaturalist 426409
GBIF 5685098
EOL 5399144
CMAUP NPO61

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)!
If you wish to see all the related articles click here.
Title Authors Publication Released IDs
Antibacterial and Antifungal Alkaloids from Asian Angiosperms: Distribution, Mechanisms of Action, Structure-Activity, and Clinical Potentials Sulaiman M, Jannat K, Nissapatorn V, Rahmatullah M, Paul AK, de Lourdes Pereira M, Rajagopal M, Suleiman M, Butler MS, Break MK, Weber JF, Wilairatana P, Wiart C Antibiotics (Basel) 24-Aug-2022
PMCID:PMC9495154
doi:10.3390/antibiotics11091146
PMID:36139926
Anti-Infective and Anti-Cancer Properties of the Annona Species: Their Ethnomedicinal Uses, Alkaloid Diversity, and Pharmacological Activities Nugraha AS, Damayanti YD, Wangchuk P, Keller PA Molecules 03-Dec-2019
PMCID:PMC6930583
doi:10.3390/molecules24234419
PMID:31816948
Effect of selected local medicinal plants on the asexual blood stage of chloroquine resistant Plasmodium falciparum Mohd Abd Razak MR, Afzan A, Ali R, Amir Jalaluddin NF, Wasiman MI, Shiekh Zahari SH, Abdullah NR, Ismail Z BMC Complement Altern Med 15-Dec-2014
PMCID:PMC4300612
doi:10.1186/1472-6882-14-492
PMID:25510573
Aporphine Alkaloids from the Leaves of Phoebe grandis (Nees) Mer. (Lauraceae) and Their Cytotoxic and Antibacterial Activities Omar H, Hashim NM, Zajmi A, Nordin N, Abdelwahab SI, Azizan AH, Hadi AH, Ali HM Molecules 29-Jul-2013
PMCID:PMC6270335
doi:10.3390/molecules18088994
PMID:23899833
Reactive Oxygen Species-Induced Impairment of Endothelium-Dependent Relaxations in Rat Aortic Rings: Protection by Methanolic Extracts of Phoebe grandis Yeh-Siang L, Subramaniam G, Hadi AH, Murugan D, Mustafa MR Molecules 06-Apr-2011
PMCID:PMC6260632
doi:10.3390/molecules16042990
PMID:21471938
Grandine A, a new proaporphine alkaloid from the bark of Phoebe grandis. Mukhtar MR, Aziz AN, Thomas NF, Hadi AH, Litaudon M, Awang K Molecules 23-Mar-2009
PMCID:PMC6253996
doi:10.3390/MOLECULES14031227
PMID:19325519
Grandine A, a New Proaporphine Alkaloid from the Bark of Phoebe grandis Mukhtar MR, Aziz AN, Thomas NF, Hadi AH, Litaudon M, Awang K Molecules 23-Mar-2009
PMCID:PMC6253996
doi:10.3390/molecules14031227
PMID:19325519
Phoebegrandines A and B, proaporphine-tryptamine dimers, from Phoebe grandis M.Ropi Mukhtar, Marie-Thérése Martin, Michael Domansky, M. Pais, A. Hamid, A. Hadi, K. Awang Elsevier BV 04-Mar-2003
doi:10.1016/S0031-9422(97)00189-1

Phytochemical Profile Top

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Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
Name PubChem ID Canonical SMILES MW Found in Proof
> Alkaloids and derivatives / Aporphines
(6aR)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol 25763838 Click to see COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O 313.30 unknown https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
(6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,11-diol 101289740 Click to see COC1=C(C2=C(CC3C4=C2C(=C(C=C4CCN3)O)OC)C=C1)O 313.30 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
(R)-1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol 726885 Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O 327.40 unknown https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol 248507 Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O 327.40 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
1,10-Dimethoxy-6a-alpha-noraporphine-2,9-diol 628557 Click to see COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O 313.30 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
1,2,10-Trimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-9-ol 267400 Click to see COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)O)NCCC3=C1)OC 327.40 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
Boldine 10154 Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O 327.40 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
Laurolitsine 22179 Click to see COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O 313.30 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
Laurotetanine 31415 Click to see COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)O)NCCC3=C1)OC 327.40 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
Lindcarpine 324086 Click to see COC1=C(C2=C(CC3C4=C2C(=C(C=C4CCN3)O)OC)C=C1)O 313.30 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
> Alkaloids and derivatives / Harmala alkaloids
CID 162862341 162862341 Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC5(CC4)C6=C(CCN5)C7=C(N6)C=CC(=C7)OC)OC)O 473.60 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
CID 162923250 162923250 Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC5(CC4)C6=C(CCN5)C7=C(N6)C=CC(=C7)OC)O)OC 473.60 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
> Benzenoids / Benzene and substituted derivatives
1-(3-Phenylpropionyl)-3-pyrroline-2-one 11528614 Click to see C1C=CC(=O)N1C(=O)CCC2=CC=CC=C2 215.25 unknown via CMAUP database
Chaplupyrrolidone A 102442767 Click to see C1=CC=C(C=C1)CCC(=O)N2C(C=CC2=O)O 231.25 unknown via CMAUP database
Chaplupyrrolidone B 102442768 Click to see COC1C=CC(=O)N1C(=O)CCC2=CC=CC=C2 245.27 unknown via CMAUP database
> Benzenoids / Indanes / Indan-1-spirocyclohexanes
(4S)-10-hydroxy-11-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexane]-1'-one 162971962 Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC(=O)CC4)OC)O 301.40 unknown https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
10-Hydroxy-11-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexane]-1'-one 162971961 Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC(=O)CC4)OC)O 301.40 unknown https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
Lauformine 185093 Click to see C1CC2(CCC1O)CC3C4=C2C5=C(C=C4CCN3)OCO5 287.35 unknown https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
> Benzenoids / Naphthalenes
(6'S,14R)-6'-hydroxyspiro[3,5-dioxatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9,11-pentaene-14,3'-cyclohexene]-13-one 162905414 Click to see C1CC2(C=CC1O)C3=C4C(=CC5=C3OCO5)C=CC=C4C2=O 294.30 unknown https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
6'-Hydroxyspiro[3,5-dioxatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9,11-pentaene-14,3'-cyclohexene]-13-one 162905413 Click to see C1CC2(C=CC1O)C3=C4C(=CC5=C3OCO5)C=CC=C4C2=O 294.30 unknown https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
> Benzenoids / Phenol ethers / Anisoles
3-(4-Methoxyphenyl)-1-(pyrrol-1-yl)propan-1-one 51136593 Click to see COC1=CC=C(C=C1)CCC(=O)N2C=CC=C2 229.27 unknown via CMAUP database
alpha-Asarone 636822 Click to see CC=CC1=CC(=C(C=C1OC)OC)OC 208.25 unknown via CMAUP database
gamma-Asarone 636750 Click to see COC1=CC(=C(C=C1CC=C)OC)OC 208.25 unknown via CMAUP database
> Lignans, neolignans and related compounds / Furanoid lignans
Horsfieldin 101389128 Click to see COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC5=C(C=C4)OCO5)O 356.40 unknown via CMAUP database
Sesamin 72307 Click to see C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6 354.40 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines
(2E,4E)-N-[(2R)-2-methylbutyl]deca-2,4-dienamide 38347217 Click to see CCCCCC=CC=CC(=O)NCC(C)CC 237.38 unknown via CMAUP database
2,4-Dodecadienamide, N-(2-methylpropyl)-, (2E,4E)- 6443006 Click to see CCCCCCCC=CC=CC(=O)NCC(C)C 251.41 unknown via CMAUP database
2,4-Hexadecadienamide, N-(2-methylpropyl)-, (E,E)- 6442402 Click to see CCCCCCCCCCCC=CC=CC(=O)NCC(C)C 307.50 unknown via CMAUP database
2,4-Octadienamide, N-(2-methylpropyl)-, (E,E)- 6479668 Click to see CCCC=CC=CC(=O)NCC(C)C 195.30 unknown via CMAUP database
N-Isobutyl-(2E,4E)-tetradecadienamide 10731388 Click to see CCCCCCCCCC=CC=CC(=O)NCC(C)C 279.50 unknown via CMAUP database
Pellitorine 5318516 Click to see CCCCCC=CC=CC(=O)NCC(C)C 223.35 unknown via CMAUP database
Pipericine 9974234 Click to see CCCCCCCCCCCCCC=CC=CC(=O)NCC(C)C 335.60 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids
(14-Hydroxy-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl)methyl acetate 13816765 Click to see CC(=O)OCC1(CC23CCC4C(CCCC4(C2CCC1C3)C)(C)C)O 348.50 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cycloartanols and derivatives
[(1R)-1-[(1R,4R,5R,6R,8R,10R,11R,12R,16R,18S,21R)-10,11-dihydroxy-4,6,12,17,17-pentamethyl-18-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docos-13-en-8-yl]-2-hydroxy-2-methylpropyl] acetate 100936496 Click to see CC1CC(OC2(C1C3(CCC45CC46CCC(C(C6CC=C5C3(C2O)C)(C)C)OC7C(C(C(CO7)O)O)O)C)O)C(C(C)(C)O)OC(=O)C 678.80 unknown https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives
Beta-Sitosterol 222284 Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C 414.70 unknown via CMAUP database
Stigmasterol 5280794 Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C 412.70 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Primary carboxylic acid amides
Dodeca-2,4-dienamide 57265506 Click to see CCCCCCCC=CC=CC(=O)N 195.30 unknown via CMAUP database
> Organoheterocyclic compounds / Benzodioxoles
(2E,6E)-7-(1,3-Benzodioxol-5-yl)-1-(1-pyrrolidinyl)-2,6-heptadien-1-one 10935441 Click to see C1CCN(C1)C(=O)C=CCCC=CC2=CC3=C(C=C2)OCO3 299.40 unknown via CMAUP database
1-[(2E,4E,8E)-9-(3,4-methylenedioxyphenyl)-2,4,8-nonatrienoyl]pyrrolidine 11964516 Click to see C1CCN(C1)C(=O)C=CC=CCCC=CC2=CC3=C(C=C2)OCO3 325.40 unknown via CMAUP database
1-[(2E,8E)-9-(3,4-methylenedioxyphenyl)-2,8-nonadienoyl]pyrrolidine 14162526 Click to see C1CCN(C1)C(=O)C=CCCCCC=CC2=CC3=C(C=C2)OCO3 327.40 unknown via CMAUP database
1-Allyl-2,6-dimethoxy-3,4-methylenedioxybenzene 15699856 Click to see COC1=C(C(=C2C(=C1)OCO2)OC)CC=C 222.24 unknown via CMAUP database
5-[(E)-1-Tetradecenyl]-1,3-benzodioxole 5319627 Click to see CCCCCCCCCCCCC=CC1=CC2=C(C=C1)OCO2 316.50 unknown via CMAUP database
Brachystamide B 10047263 Click to see CC(C)CNC(=O)C=CC=CCCCCCCCCC=CC1=CC2=C(C=C1)OCO2 411.60 unknown via CMAUP database
Guineensine 6442405 Click to see CC(C)CNC(=O)C=CC=CCCCCCCC=CC1=CC2=C(C=C1)OCO2 383.50 unknown via CMAUP database
Pipercallosidine 5372065 Click to see CC(C)CNC(=O)C=CCCCCC1=CC2=C(C=C1)OCO2 303.40 unknown via CMAUP database
Pipercallosine 5372201 Click to see CC(C)CNC(=O)C=CC=CCCCCC1=CC2=C(C=C1)OCO2 329.40 unknown via CMAUP database
Sarisan 95289 Click to see COC1=CC2=C(C=C1CC=C)OCO2 192.21 unknown via CMAUP database
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / 2,2-dimethyl-1-benzopyrans
Cannabiripsol 192007 Click to see CCCCCC1=CC(=C2C3C(CCC(C3O)(C)O)C(OC2=C1)(C)C)O 348.50 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
> Organoheterocyclic compounds / Diazines / Pyrimidines and pyrimidine derivatives / Hydropyrimidines
4-(diaminomethylideneamino)butyl (1S,4S,5R,6R,10R)-6-methyl-10-nonyl-7,9,12-triazatricyclo[6.3.1.04,12]dodec-7-ene-5-carboxylate 162848402 Click to see CCCCCCCCCC1CC2CCC3N2C(=NC(C3C(=O)OCCCCN=C(N)N)C)N1 462.70 unknown https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
> Organoheterocyclic compounds / Indoles and derivatives / Indoles / 3-alkylindoles
methuenine-N-oxide 44559602 Click to see CC=C1C[N+](CC2C1CC(=O)C3=C(C2)C4=CC=CC=C4N3)(C)[O-] 310.40 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
> Organoheterocyclic compounds / Isoquinolines and derivatives
4'-Hydroxyspiro[3,5-dioxa-11-azatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9,11-pentaene-14,1'-cyclohexane]-13-one 162938951 Click to see C1CC2(CCC1O)C3=C4C(=CC5=C3OCO5)C=CN=C4C2=O 297.30 unknown https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/
> Organoheterocyclic compounds / Pyrroles / Substituted pyrroles
3-Phenyl-1-(pyrrol-1-yl)propan-1-one 11074385 Click to see C1=CC=C(C=C1)CCC(=O)N2C=CC=C2 199.25 unknown via CMAUP database
> Organoheterocyclic compounds / Pyrrolidines / N-acylpyrrolidines
(2E,4E)-1-(Pyrrolidin-1-yl)deca-2,4-dien-1-one 6440616 Click to see CCCCCC=CC=CC(=O)N1CCCC1 221.34 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives
(Z)-1-(3-(3,4,5-Trimethoxyphenyl)acryloyl)-1H-pyrrol-2(5H)-one 53494929 Click to see COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CC=CC2=O 303.31 unknown via CMAUP database
1-[(3S)-3alpha,4beta-Diacetoxypyrrolizino]-3-phenyl-2-propene-1-one 11638279 Click to see CC(=O)OC1CN(CC1OC(=O)C)C(=O)C=CC2=CC=CC=C2 317.34 unknown via CMAUP database
1-Pyrrolizino-3-(2,4,5-trimethoxyphenyl)-2-propene-1-one 11514809 Click to see COC1=CC(=C(C=C1C=CC(=O)N2CCCC2)OC)OC 291.34 unknown via CMAUP database
Deacetylsarmentamide B 52326187 Click to see C1C(C(CN1C(=O)C=CC2=CC=CC=C2)O)O 233.26 unknown via CMAUP database
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acids
2-Propenoic acid, 3-phenyl- 8784 Click to see C1=CC=C(C=C1)C=CC(=O)O 148.16 unknown via CMAUP database
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins
7-Hydroxy-6-(2-hydroxy-3-methylbut-3-enoxy)chromen-2-one 11964491 Click to see CC(=C)C(COC1=C(C=C2C(=C1)C=CC(=O)O2)O)O 262.26 unknown https://doi.org/10.1016/S0031-9422(97)00189-1
> Phenylpropanoids and polyketides / Diarylheptanoids / Linear diarylheptanoids
(2S)-5-hydroxy-6,8-bis[[2-hydroxy-5-[(2-hydroxyphenyl)methyl]phenyl]methyl]-2-phenyl-2,3-dihydrochromen-4-one 56672279 Click to see C1C(OC2=C(C=C(C(=C2C1=O)O)CC3=C(C=CC(=C3)CC4=CC=CC=C4O)O)CC5=C(C=CC(=C5)CC6=CC=CC=C6O)O)C7=CC=CC=C7 664.70 unknown via CMAUP database
7-Methoxychamanetin 56682299 Click to see COC1=C(C2=C(C(=O)CC(O2)C3=CC=CC=C3)C(=C1)O)CC4=CC=CC=C4O 376.40 unknown via CMAUP database
7-Methoxydichamanetin 56656188 Click to see COC1=C(C2=C(C(=O)CC(O2)C3=CC=CC=C3)C(=C1CC4=CC=CC=C4O)O)CC5=CC=CC=C5O 482.50 unknown via CMAUP database
7-Methoxyisochamanetin 70698153 Click to see COC1=C(C(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O)CC4=CC=CC=C4O 376.40 unknown via CMAUP database
Isochamanetin 5318528 Click to see C1C(OC2=C(C1=O)C(=C(C(=C2)O)CC3=CC=CC=C3O)O)C4=CC=CC=C4 362.40 unknown via CMAUP database
Sarmentosumin A 56600474 Click to see C1C(OC2=C(C(=C(C(=C2C1=O)O)CC3=CC=CC=C3O)O)CC4=C(C=CC(=C4)CC5=C(C=CC(=C5)CC6=CC=CC=C6O)O)O)C7=CC=CC=C7 680.70 unknown via CMAUP database
Sarmentosumin B 56600475 Click to see C1C(OC2=C(C1=O)C(=C(C(=C2CC3=CC=CC=C3O)O)CC4=C(C=CC(=C4)CC5=C(C=CC(=C5)CC6=CC=CC=C6O)O)O)O)C7=CC=CC=C7 680.70 unknown via CMAUP database
Sarmentosumin C 56600476 Click to see C1C(OC2=C(C1=O)C(=C(C(=C2CC3=CC=CC=C3O)O)CC4=C(C=CC(=C4)CC5=C(C=CC(=C5)CC6=C(C=CC(=C6)CC7=CC=CC=C7O)O)O)O)O)C8=CC=CC=C8 786.90 unknown via CMAUP database
Sarmentosumin D 56600677 Click to see C1C(OC2=C(C(=C(C(=C2C1=O)O)CC3=C(C=CC(=C3)CC4=C(C=CC(=C4)CC5=CC=CC=C5O)O)O)O)CC6=C(C=CC(=C6)CC7=CC=CC=C7O)O)C8=CC=CC=C8 786.90 unknown via CMAUP database
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones
Pinocembrin 68071 Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3 256.25 unknown via CMAUP database

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