(1S,3R,3aR,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-3-ol

Details

Top
Internal ID e34ed40a-4ccc-4b83-921b-31f5f15b8d51
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Dolabellane and neodolabellane diterpenoids
IUPAC Name (1S,3R,3aR,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-3-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H32O/c1-14(2)17-13-19(21)20(5)12-11-16(4)8-6-7-15(3)9-10-18(17)20/h7,11,17-19,21H,1,6,8-10,12-13H2,2-5H3/b15-7+,16-11?/t17-,18+,19-,20-/m1/s1
InChI Key YUHFWLZIGAFAIH-CEOCHVEBSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H32O
Molecular Weight 288.50 g/mol
Exact Mass 288.245315640 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 5.10

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (1S,3R,3aR,9E,12aS)-3a,6,10-trimethyl-1-prop-1-en-2-yl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-3-ol

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 97.60% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.43% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.45% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.22% 100.00%
CHEMBL1871 P10275 Androgen Receptor 89.59% 96.43%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.24% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 86.47% 92.94%
CHEMBL221 P23219 Cyclooxygenase-1 86.28% 90.17%
CHEMBL218 P21554 Cannabinoid CB1 receptor 82.54% 96.61%
CHEMBL2581 P07339 Cathepsin D 81.37% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.76% 95.89%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.20% 95.89%

Plants that contains it

Top
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.
There are no matching plants.

Cross-Links

Top
PubChem 162961936
LOTUS LTS0094904
wikiData Q105362888