(1S,5R,6R,8S)-1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene-5,8-diol

Details

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Internal ID b199094e-6999-4b69-90a4-d7b54ff09219
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Tertiary alcohols
IUPAC Name (1S,5R,6R,8S)-1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene-5,8-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O2/c1-12(2)13(3)7-8-15(12,17)9-11-10(13)5-6-14(11,4)16/h5,11,16-17H,6-9H2,1-4H3/t11-,13+,14-,15+/m1/s1
InChI Key CACULIXBSFBBKT-BEAPCOKYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O2
Molecular Weight 236.35 g/mol
Exact Mass 236.177630004 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,5R,6R,8S)-1,5,11,11-tetramethyltricyclo[6.2.1.02,6]undec-2-ene-5,8-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.29% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.13% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.59% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 90.01% 90.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.53% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.68% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.08% 100.00%
CHEMBL4208 P20618 Proteasome component C5 80.89% 90.00%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.25% 90.24%

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.
Atractylodes lancea

Cross-Links

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PubChem 102519764
LOTUS LTS0208486
wikiData Q104950952