(6aS,6bS,8aS,11S,12aR,14aR)-3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-7,8,9,11,12,12a,13,14-octahydropicene-2,10-dione

Details

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Internal ID 6684dec2-35f4-4d41-85dc-3e6903fc2e06
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Cyclic ketones
IUPAC Name (6aS,6bS,8aS,11S,12aR,14aR)-3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-7,8,9,11,12,12a,13,14-octahydropicene-2,10-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H36O3/c1-16-13-23-25(3,15-21(16)30)9-11-27(5)22-8-7-18-17(2)24(31)20(29)14-19(18)26(22,4)10-12-28(23,27)6/h7-8,14,16,23,31H,9-13,15H2,1-6H3/t16-,23+,25-,26-,27+,28-/m0/s1
InChI Key WSTYNZDAOAEEKG-HHYCTBLASA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C28H36O3
Molecular Weight 420.60 g/mol
Exact Mass 420.26644501 g/mol
Topological Polar Surface Area (TPSA) 54.40 Ų
XlogP 5.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6aS,6bS,8aS,11S,12aR,14aR)-3-hydroxy-4,6a,6b,8a,11,14a-hexamethyl-7,8,9,11,12,12a,13,14-octahydropicene-2,10-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.45% 91.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.44% 99.23%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 90.15% 94.78%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.11% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.11% 95.56%
CHEMBL4040 P28482 MAP kinase ERK2 88.27% 83.82%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.15% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.09% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 86.67% 92.94%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 85.06% 93.40%
CHEMBL1937 Q92769 Histone deacetylase 2 84.22% 94.75%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.50% 100.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 83.38% 93.99%
CHEMBL2581 P07339 Cathepsin D 81.82% 98.95%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.99% 93.03%

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.
There are no matching plants.

Cross-Links

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PubChem 163032088
LOTUS LTS0069318
wikiData Q105312113