(1S,4S,5R,8S,9S,12S,14S)-1,5,9,12-tetramethyltetracyclo[6.6.2.04,15.012,16]hexadec-15-en-14-ol

Details

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Internal ID 00bb80a9-d961-4f2c-aecd-360c60f5a34d
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Secondary alcohols
IUPAC Name (1S,4S,5R,8S,9S,12S,14S)-1,5,9,12-tetramethyltetracyclo[6.6.2.04,15.012,16]hexadec-15-en-14-ol
SMILES (Canonical) CC1CCC2C(CCC3(C2=C4C1CCC4(C(C3)O)C)C)C
SMILES (Isomeric) C[C@@H]1CC[C@H]2[C@H](CC[C@@]3(C2=C4[C@H]1CC[C@@]4([C@H](C3)O)C)C)C
InChI InChI=1S/C20H32O/c1-12-5-6-14-13(2)7-9-19(3)11-16(21)20(4)10-8-15(12)18(20)17(14)19/h12-16,21H,5-11H2,1-4H3/t12-,13+,14+,15+,16+,19+,20-/m1/s1
InChI Key GEMWMWNKBRVGDK-GMWYSSTJSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H32O
Molecular Weight 288.50 g/mol
Exact Mass 288.245315640 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 5.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,4S,5R,8S,9S,12S,14S)-1,5,9,12-tetramethyltetracyclo[6.6.2.04,15.012,16]hexadec-15-en-14-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 95.62% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.45% 91.11%
CHEMBL226 P30542 Adenosine A1 receptor 89.14% 95.93%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.89% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.83% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.89% 100.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 15715167
LOTUS LTS0085469
wikiData Q105007231