(3a,5a,8,11a,13a-Pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-8-yl)methanol

Details

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Internal ID 30057e4a-5877-4ef8-8d07-fb3c9fd28878
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (3a,5a,8,11a,13a-pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-8-yl)methanol
SMILES (Canonical) CC(C)C1CCC2C1(CCC3(C2(CC=C4C3CCC5C4(CCCC5(C)CO)C)C)C)C
SMILES (Isomeric) CC(C)C1CCC2C1(CCC3(C2(CC=C4C3CCC5C4(CCCC5(C)CO)C)C)C)C
InChI InChI=1S/C30H50O/c1-20(2)21-9-12-25-28(21,5)17-18-29(6)23-10-11-24-26(3,19-31)14-8-15-27(24,4)22(23)13-16-30(25,29)7/h13,20-21,23-25,31H,8-12,14-19H2,1-7H3
InChI Key ZIDPSSKTYPPDFY-UHFFFAOYSA-N
Popularity 0 references 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 9.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3a,5a,8,11a,13a-Pentamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-8-yl)methanol

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 98.03% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.09% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.13% 91.11%
CHEMBL2996 Q05655 Protein kinase C delta 93.17% 97.79%
CHEMBL2581 P07339 Cathepsin D 91.75% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.96% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.55% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.13% 94.45%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 88.05% 96.38%
CHEMBL226 P30542 Adenosine A1 receptor 87.39% 95.93%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 86.96% 82.69%
CHEMBL218 P21554 Cannabinoid CB1 receptor 86.94% 96.61%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.76% 95.56%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 84.23% 95.50%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.13% 100.00%
CHEMBL221 P23219 Cyclooxygenase-1 82.57% 90.17%

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.
Adiantum incisum
Adiantum pedatum

Cross-Links

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PubChem 12309133
LOTUS LTS0157780
wikiData Q104888975