1-(2,6-Dihydroxy-4,4a-dimethyl-1a,2,3,4,5,6,7,8-octahydronaphtho[4a,5-b]oxiren-5-yl)ethanone

Details

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Internal ID a9e31d6d-8ac5-456e-8b71-49f3abc759e8
IUPAC Name 1-(2,6-dihydroxy-4,4a-dimethyl-1a,2,3,4,5,6,7,8-octahydronaphtho[4a,5-b]oxiren-5-yl)ethanone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H22O4/c1-7-6-10(17)12-14(18-12)5-4-9(16)11(8(2)15)13(7,14)3/h7,9-12,16-17H,4-6H2,1-3H3
InChI Key QBZBEMFNBTTWIR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H22O4
Molecular Weight 254.32 g/mol
Exact Mass 254.15180918 g/mol
Topological Polar Surface Area (TPSA) 70.10 Ų
XlogP 0.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(2,6-Dihydroxy-4,4a-dimethyl-1a,2,3,4,5,6,7,8-octahydronaphtho[4a,5-b]oxiren-5-yl)ethanone

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 92.83% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.68% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 89.89% 91.19%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 85.39% 95.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.73% 97.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 84.66% 96.77%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.51% 89.00%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 83.30% 95.71%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 83.13% 85.14%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.27% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.43% 100.00%

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 78385969
LOTUS LTS0072101
wikiData Q105218102