[(3S,8R,9S,10S,12R,13S,14S,17S)-17-acetyl-3,12,14-trihydroxy-13-methyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-10-yl]methyl acetate

Details

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Internal ID 78473318-93ba-4ddb-833e-21b4baab3029
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Pregnane steroids > Gluco/mineralocorticoids, progestogins and derivatives
IUPAC Name [(3S,8R,9S,10S,12R,13S,14S,17S)-17-acetyl-3,12,14-trihydroxy-13-methyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-10-yl]methyl acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H34O6/c1-13(24)17-7-9-23(28)18-5-4-15-10-16(26)6-8-22(15,12-29-14(2)25)19(18)11-20(27)21(17,23)3/h4,16-20,26-28H,5-12H2,1-3H3/t16-,17+,18+,19-,20+,21-,22+,23-/m0/s1
InChI Key VBEHAPRKZIZQOL-UMQVHGATSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C23H34O6
Molecular Weight 406.50 g/mol
Exact Mass 406.23553880 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP 0.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3S,8R,9S,10S,12R,13S,14S,17S)-17-acetyl-3,12,14-trihydroxy-13-methyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-10-yl]methyl acetate

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 98.79% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.40% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.90% 91.11%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 90.75% 82.69%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.31% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.63% 100.00%
CHEMBL226 P30542 Adenosine A1 receptor 86.82% 95.93%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.65% 96.95%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 85.65% 94.62%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 85.16% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.01% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.91% 95.89%
CHEMBL5028 O14672 ADAM10 82.71% 97.50%
CHEMBL2581 P07339 Cathepsin D 82.00% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 81.81% 91.19%

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.
Hoya carnosa

Cross-Links

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PubChem 10740107
LOTUS LTS0054398
wikiData Q105283192