(7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-2-yl) acetate

Details

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Internal ID 832ffc83-9db7-46ab-8878-e077e0bc365b
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-2-yl) acetate
SMILES (Canonical) CC(=O)OC1CCC2(C3CCC(CC3=CCC2C1(C)C)(C)C=C)C
SMILES (Isomeric) CC(=O)OC1CCC2(C3CCC(CC3=CCC2C1(C)C)(C)C=C)C
InChI InChI=1S/C22H34O2/c1-7-21(5)12-10-17-16(14-21)8-9-18-20(3,4)19(24-15(2)23)11-13-22(17,18)6/h7-8,17-19H,1,9-14H2,2-6H3
InChI Key TWXPWNHFRJZTOJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H34O2
Molecular Weight 330.50 g/mol
Exact Mass 330.255880323 g/mol
Topological Polar Surface Area (TPSA) 26.30 Ų
XlogP 5.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-2-yl) 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 96.87% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.67% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.09% 94.45%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.21% 95.89%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 86.20% 82.69%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.25% 100.00%
CHEMBL5028 O14672 ADAM10 82.25% 97.50%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.17% 97.25%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.05% 91.07%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.26% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 81.02% 91.19%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.62% 89.00%
CHEMBL1937 Q92769 Histone deacetylase 2 80.60% 94.75%
CHEMBL221 P23219 Cyclooxygenase-1 80.40% 90.17%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.10% 100.00%

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.
Aeollanthus rydingianus

Cross-Links

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PubChem 163012835
LOTUS LTS0101531
wikiData Q105266194