4-Hydroxy-3,4a,5-trimethyl-4,5,6,9a-tetrahydrobenzo[f][1]benzofuran-2-one

Details

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Internal ID 070aa961-0768-46ac-9cf7-dfa703aee7fe
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name 4-hydroxy-3,4a,5-trimethyl-4,5,6,9a-tetrahydrobenzo[f][1]benzofuran-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H18O3/c1-8-5-4-6-10-7-11-12(9(2)14(17)18-11)13(16)15(8,10)3/h4,6-8,11,13,16H,5H2,1-3H3
InChI Key REDCHDCEWXJRTR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H18O3
Molecular Weight 246.30 g/mol
Exact Mass 246.125594432 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Hydroxy-3,4a,5-trimethyl-4,5,6,9a-tetrahydrobenzo[f][1]benzofuran-2-one

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 92.31% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.91% 95.56%
CHEMBL230 P35354 Cyclooxygenase-2 86.39% 89.63%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.81% 99.23%
CHEMBL2581 P07339 Cathepsin D 85.77% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.66% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.22% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.32% 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 163054587
LOTUS LTS0053525
wikiData Q104196512