(3S,5R,8R,9R,10S,11R,13R,14R,17S)-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol

Details

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Internal ID c322f50c-b210-4a06-a386-66f39626e22c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins
IUPAC Name (3S,5R,8R,9R,10S,11R,13R,14R,17S)-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H52O4/c1-25(2)21-10-15-29(7)24(27(21,5)13-11-22(25)32)20(31)17-19-18(9-14-28(19,29)6)30(8)16-12-23(34-30)26(3,4)33/h18-24,31-33H,9-17H2,1-8H3/t18-,19+,20+,21-,22-,23+,24+,27-,28+,29+,30-/m0/s1
InChI Key VGALEQRDKRZJFD-KACKBDFCSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C30H52O4
Molecular Weight 476.70 g/mol
Exact Mass 476.38656014 g/mol
Topological Polar Surface Area (TPSA) 69.90 Ų
XlogP 5.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3S,5R,8R,9R,10S,11R,13R,14R,17S)-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.22% 97.25%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 94.13% 89.05%
CHEMBL204 P00734 Thrombin 92.59% 96.01%
CHEMBL1871 P10275 Androgen Receptor 91.90% 96.43%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.05% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.95% 97.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 90.38% 96.61%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.90% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.79% 96.09%
CHEMBL259 P32245 Melanocortin receptor 4 89.69% 95.38%
CHEMBL1914 P06276 Butyrylcholinesterase 89.36% 95.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 89.19% 82.69%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 87.11% 85.14%
CHEMBL1163125 O60885 Bromodomain-containing protein 4 86.20% 97.31%
CHEMBL5888 Q99558 Mitogen-activated protein kinase kinase kinase 14 85.16% 100.00%
CHEMBL4302 P08183 P-glycoprotein 1 84.54% 92.98%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.52% 96.77%
CHEMBL2996 Q05655 Protein kinase C delta 84.35% 97.79%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.46% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.76% 94.45%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.70% 92.94%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 82.14% 95.50%
CHEMBL4040 P28482 MAP kinase ERK2 81.59% 83.82%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 80.59% 95.58%

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.
Betula ermanii

Cross-Links

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PubChem 14587770
LOTUS LTS0082355
wikiData Q105285687