(1R,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-2,6,7,8-tetrahydro-1H-naphthalen-1-ol

Details

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Internal ID c04cb21d-402f-435f-b1c4-2241dab7f46e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids
IUPAC Name (1R,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-2,6,7,8-tetrahydro-1H-naphthalen-1-ol
SMILES (Canonical) CC1=CCC(C2(C1=CC(CC2)C(C)C)C)O
SMILES (Isomeric) CC1=CC[C@H]([C@]2(C1=C[C@@H](CC2)C(C)C)C)O
InChI InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)13(9-12)11(3)5-6-14(15)16/h5,9-10,12,14,16H,6-8H2,1-4H3/t12-,14-,15-/m1/s1
InChI Key WTUMCHHLAJTPSA-BPLDGKMQSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O
Molecular Weight 220.35 g/mol
Exact Mass 220.182715385 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,6S,8aR)-4,8a-dimethyl-6-propan-2-yl-2,6,7,8-tetrahydro-1H-naphthalen-1-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 95.68% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 95.10% 94.75%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.80% 93.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.78% 100.00%
CHEMBL2581 P07339 Cathepsin D 86.73% 98.95%
CHEMBL4072 P07858 Cathepsin B 85.98% 93.67%
CHEMBL3492 P49721 Proteasome Macropain subunit 85.29% 90.24%
CHEMBL2996 Q05655 Protein kinase C delta 85.29% 97.79%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.69% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.18% 95.89%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.88% 91.11%
CHEMBL1914 P06276 Butyrylcholinesterase 83.34% 95.00%
CHEMBL1871 P10275 Androgen Receptor 83.25% 96.43%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 82.81% 93.04%
CHEMBL3975 P09467 Fructose-1,6-bisphosphatase 82.23% 92.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.46% 97.25%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.40% 93.99%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.98% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.74% 95.56%

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 13970274
LOTUS LTS0018354
wikiData Q105312801