(4bS,8aS,10R)-1,10-dihydroxy-2-(1-hydroxypropan-2-yl)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione

Details

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Internal ID 2793df2e-83dc-4374-ba30-4266e82a9171
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (4bS,8aS,10R)-1,10-dihydroxy-2-(1-hydroxypropan-2-yl)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione
SMILES (Canonical) CC(CO)C1=C(C2=C(C(=O)C1=O)C3(CCCC(C3CC2O)(C)C)C)O
SMILES (Isomeric) CC(CO)C1=C(C2=C(C(=O)C1=O)[C@]3(CCCC([C@@H]3C[C@H]2O)(C)C)C)O
InChI InChI=1S/C20H28O5/c1-10(9-21)13-16(23)14-11(22)8-12-19(2,3)6-5-7-20(12,4)15(14)18(25)17(13)24/h10-12,21-23H,5-9H2,1-4H3/t10?,11-,12+,20+/m1/s1
InChI Key CCJCYDFCTMDYFU-NBHQDKSLSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H28O5
Molecular Weight 348.40 g/mol
Exact Mass 348.19367399 g/mol
Topological Polar Surface Area (TPSA) 94.80 Ų
XlogP 1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4bS,8aS,10R)-1,10-dihydroxy-2-(1-hydroxypropan-2-yl)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione

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
CHEMBL1937 Q92769 Histone deacetylase 2 95.66% 94.75%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 95.27% 96.38%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.05% 97.25%
CHEMBL2581 P07339 Cathepsin D 94.00% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.41% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.39% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.09% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.59% 97.09%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.63% 82.69%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.13% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.83% 100.00%
CHEMBL3038469 P24941 CDK2/Cyclin A 82.05% 91.38%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.86% 90.71%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 81.68% 96.90%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.91% 93.03%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.56% 99.23%

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.
Isodon serra

Cross-Links

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PubChem 15480774
LOTUS LTS0262450
wikiData Q104953379