(1S,2S,4S,6S,7S,8R,9S,12S,13R,15R,16R,18R,19R)-6-methoxy-7,9,13-trimethyl-6-[(3R)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-15-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-16,18,19-triol

Details

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Internal ID a8e7e827-796c-41ab-bc85-af672a0de96c
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroidal glycosides > Steroidal saponins
IUPAC Name (1S,2S,4S,6S,7S,8R,9S,12S,13R,15R,16R,18R,19R)-6-methoxy-7,9,13-trimethyl-6-[(3R)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-15-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-16,18,19-triol
SMILES (Canonical) CC1C2C(CC3C2(CCC4C3CC(C5(C4(CC(C(C5)O)OC6C(C(C(C(O6)CO)O)O)O)C)O)O)C)OC1(CCC(C)COC7C(C(C(C(O7)CO)O)O)O)OC
SMILES (Isomeric) C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@H]([C@@]5([C@@]4(C[C@H]([C@@H](C5)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O)O)C)O[C@]1(CC[C@@H](C)CO[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)OC
InChI InChI=1S/C40H68O17/c1-17(16-53-35-33(49)31(47)29(45)25(14-41)55-35)6-9-40(52-5)18(2)28-23(57-40)11-21-19-10-27(44)39(51)12-22(43)24(13-38(39,4)20(19)7-8-37(21,28)3)54-36-34(50)32(48)30(46)26(15-42)56-36/h17-36,41-51H,6-16H2,1-5H3/t17-,18+,19-,20+,21+,22-,23+,24-,25-,26-,27-,28+,29-,30-,31+,32+,33-,34-,35-,36-,37+,38-,39+,40+/m1/s1
InChI Key IHHVXRVETZYBSD-ILNQFHKZSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C40H68O17
Molecular Weight 821.00 g/mol
Exact Mass 820.44565070 g/mol
Topological Polar Surface Area (TPSA) 278.00 Ų
XlogP -0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,2S,4S,6S,7S,8R,9S,12S,13R,15R,16R,18R,19R)-6-methoxy-7,9,13-trimethyl-6-[(3R)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-15-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-16,18,19-triol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.71% 96.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 96.51% 96.61%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.78% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.88% 85.14%
CHEMBL226 P30542 Adenosine A1 receptor 94.77% 95.93%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 94.74% 92.86%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 94.57% 96.21%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.40% 97.09%
CHEMBL4302 P08183 P-glycoprotein 1 94.39% 92.98%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.58% 97.25%
CHEMBL204 P00734 Thrombin 92.39% 96.01%
CHEMBL2730 P21980 Protein-glutamine gamma-glutamyltransferase 91.84% 92.38%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 91.58% 89.05%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.33% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 91.03% 100.00%
CHEMBL237 P41145 Kappa opioid receptor 88.63% 98.10%
CHEMBL203 P00533 Epidermal growth factor receptor erbB1 88.31% 97.34%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 87.07% 95.89%
CHEMBL2094135 Q96BI3 Gamma-secretase 87.04% 98.05%
CHEMBL2996 Q05655 Protein kinase C delta 86.32% 97.79%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.20% 95.89%
CHEMBL1871 P10275 Androgen Receptor 86.10% 96.43%
CHEMBL221 P23219 Cyclooxygenase-1 85.34% 90.17%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 84.65% 97.33%
CHEMBL2534 O15530 3-phosphoinositide dependent protein kinase-1 84.63% 95.36%
CHEMBL2069156 Q14145 Kelch-like ECH-associated protein 1 84.36% 82.38%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 84.36% 95.50%
CHEMBL5888 Q99558 Mitogen-activated protein kinase kinase kinase 14 84.32% 100.00%
CHEMBL4618 P09960 Leukotriene A4 hydrolase 84.20% 97.86%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.16% 97.14%
CHEMBL4227 P25090 Lipoxin A4 receptor 83.56% 100.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 83.28% 96.47%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 83.08% 100.00%
CHEMBL2095194 P08709 Coagulation factor VII/tissue factor 82.96% 99.17%
CHEMBL4581 P52732 Kinesin-like protein 1 82.87% 93.18%
CHEMBL2007625 O75874 Isocitrate dehydrogenase [NADP] cytoplasmic 82.69% 99.00%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 82.33% 95.71%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.18% 93.56%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 81.60% 94.08%
CHEMBL206 P03372 Estrogen receptor alpha 81.29% 97.64%
CHEMBL2360 P00492 Hypoxanthine-guanine phosphoribosyltransferase 80.89% 87.38%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.86% 92.94%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Allium karataviense
Cornus capitata
Staphylea japonica

Cross-Links

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PubChem 162994988
LOTUS LTS0054563
wikiData Q104947833