2-[8-(Hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propan-2-ol

Details

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Internal ID f79a45ab-73c4-446a-b73b-4617a7d3eec0
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name 2-[8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propan-2-ol
SMILES (Canonical) CC1(CCCC2(C1CCC3=C2C=CC(=C3)C(C)(C)O)C)CO
SMILES (Isomeric) CC1(CCCC2(C1CCC3=C2C=CC(=C3)C(C)(C)O)C)CO
InChI InChI=1S/C20H30O2/c1-18(2,22)15-7-8-16-14(12-15)6-9-17-19(3,13-21)10-5-11-20(16,17)4/h7-8,12,17,21-22H,5-6,9-11,13H2,1-4H3
InChI Key FKCPLBHSZGVMNG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H30O2
Molecular Weight 302.50 g/mol
Exact Mass 302.224580195 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 4.20

Synonyms

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65894-41-9

2D Structure

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2D Structure of 2-[8-(Hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propan-2-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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.69% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.61% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.77% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.45% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 92.11% 95.93%
CHEMBL3192 Q9BY41 Histone deacetylase 8 91.43% 93.99%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.89% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.87% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.48% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 86.17% 92.94%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.88% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.53% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.27% 94.45%
CHEMBL1977 P11473 Vitamin D receptor 84.05% 99.43%
CHEMBL233 P35372 Mu opioid receptor 83.38% 97.93%
CHEMBL4581 P52732 Kinesin-like protein 1 82.22% 93.18%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 81.17% 100.00%

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.
Larix kaempferi
Pinus luchuensis
Pinus yunnanensis

Cross-Links

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PubChem 72829381
LOTUS LTS0060450
wikiData Q104996508