7-(5-Ethyl-6-methylhept-3-en-2-yl)-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-ol

Details

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Internal ID ba34c711-6c7c-4232-a9ad-30614251e6b1
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Cyclic alcohols and derivatives
IUPAC Name 7-(5-ethyl-6-methylhept-3-en-2-yl)-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-ol
SMILES (Canonical) CCC(C=CC(C)C1CCCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
SMILES (Isomeric) CCC(C=CC(C)C1CCCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
InChI InChI=1S/C30H50O/c1-7-22(20(2)3)12-11-21(4)26-9-8-10-27-25-14-13-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h11-13,20-22,24-28,31H,7-10,14-19H2,1-6H3
InChI Key BFDNMXAIBMJLBB-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 7-(5-Ethyl-6-methylhept-3-en-2-yl)-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,10b,11-tetradecahydrochrysen-2-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.96% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.90% 97.25%
CHEMBL226 P30542 Adenosine A1 receptor 97.27% 95.93%
CHEMBL2581 P07339 Cathepsin D 96.13% 98.95%
CHEMBL3359 P21462 Formyl peptide receptor 1 91.46% 93.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 91.26% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.86% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.13% 97.09%
CHEMBL221 P23219 Cyclooxygenase-1 89.97% 90.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.11% 91.11%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.27% 90.71%
CHEMBL237 P41145 Kappa opioid receptor 85.44% 98.10%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.33% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.36% 95.89%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.34% 100.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.87% 95.89%
CHEMBL2959 Q08881 Tyrosine-protein kinase ITK/TSK 80.68% 95.00%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 80.04% 97.50%

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.
Achillea ligustica
Achillea millefolium
Mucuna membranacea

Cross-Links

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PubChem 163054339
LOTUS LTS0108154
wikiData Q105022171