(1S,2R,6R,7R,8S,9S,12R)-9-methyl-3,13-dimethylidene-6-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecane-9,12-diol

Details

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Internal ID 7a9ab713-a5f4-4935-bed9-59ab774c8bfb
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Eunicellane and asbestinane diterpenoids
IUPAC Name (1S,2R,6R,7R,8S,9S,12R)-9-methyl-3,13-dimethylidene-6-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecane-9,12-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H32O3/c1-11(2)14-7-6-12(3)17-16-10-13(4)15(21)8-9-20(5,22)19(23-16)18(14)17/h11,14-19,21-22H,3-4,6-10H2,1-2,5H3/t14-,15-,16+,17-,18-,19+,20+/m1/s1
InChI Key KIZAKRQUJAYYGA-JLPZLSSXSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C20H32O3
Molecular Weight 320.50 g/mol
Exact Mass 320.23514488 g/mol
Topological Polar Surface Area (TPSA) 49.70 Ų
XlogP 2.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,2R,6R,7R,8S,9S,12R)-9-methyl-3,13-dimethylidene-6-propan-2-yl-15-oxatricyclo[6.6.1.02,7]pentadecane-9,12-diol

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.28% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.62% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.38% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.83% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.80% 95.89%
CHEMBL221 P23219 Cyclooxygenase-1 87.45% 90.17%
CHEMBL1871 P10275 Androgen Receptor 87.24% 96.43%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.36% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.74% 97.09%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.68% 97.14%
CHEMBL226 P30542 Adenosine A1 receptor 83.20% 95.93%
CHEMBL299 P17252 Protein kinase C alpha 81.68% 98.03%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.63% 95.89%
CHEMBL1977 P11473 Vitamin D receptor 81.20% 99.43%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 80.81% 98.46%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.76% 93.04%

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.
There are no matching plants.

Cross-Links

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PubChem 162946094
LOTUS LTS0084061
wikiData Q105141744