(3R,4aR,6aR,6bS,8aS,11S,12R,12aS,14aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol

Details

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Internal ID a0cfee69-b162-41c4-b6ce-ba13c9fbe4bf
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (3R,4aR,6aR,6bS,8aS,11S,12R,12aS,14aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol
SMILES (Canonical) CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C
SMILES (Isomeric) C[C@H]1CC[C@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@]4(CC[C@H](C5(C)C)O)C)C)[C@H]2[C@@H]1C)C)C
InChI InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-25,31H,10-18H2,1-8H3/t19-,20+,22-,23+,24+,25+,27-,28+,29+,30+/m0/s1
InChI Key FSLPMRQHCOLESF-SRANHGHNSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C30H50O
Molecular Weight 426.70 g/mol
Exact Mass 426.386166214 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 9.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R,4aR,6aR,6bS,8aS,11S,12R,12aS,14aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol

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
CHEMBL221 P23219 Cyclooxygenase-1 91.76% 90.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.48% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.65% 96.09%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 88.62% 82.69%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.26% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.12% 100.00%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 86.42% 85.30%
CHEMBL2581 P07339 Cathepsin D 85.27% 98.95%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.23% 92.94%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.17% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.62% 95.89%
CHEMBL1937 Q92769 Histone deacetylase 2 80.83% 94.75%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.57% 97.25%

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.
Pleocarphus revolutus

Cross-Links

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PubChem 163022456
LOTUS LTS0098569
wikiData Q105000750