4-Hydroxy-4,6,6-trimethyl-8-oxo-4a,5-dihydrocyclopenta[f][2]benzofuran-3-carbaldehyde

Details

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Internal ID a3269994-77f4-4197-998b-fa3f42d3b339
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Aryl ketones
IUPAC Name 4-hydroxy-4,6,6-trimethyl-8-oxo-4a,5-dihydrocyclopenta[f][2]benzofuran-3-carbaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H16O4/c1-14(2)4-8-10(5-14)15(3,18)12-9(13(8)17)7-19-11(12)6-16/h4,6-7,10,18H,5H2,1-3H3
InChI Key VISUQBUFHJBXRD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H16O4
Molecular Weight 260.28 g/mol
Exact Mass 260.10485899 g/mol
Topological Polar Surface Area (TPSA) 67.50 Ų
XlogP 1.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Hydroxy-4,6,6-trimethyl-8-oxo-4a,5-dihydrocyclopenta[f][2]benzofuran-3-carbaldehyde

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 98.12% 95.56%
CHEMBL2581 P07339 Cathepsin D 92.81% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.33% 99.23%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.45% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.02% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.51% 86.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.39% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.35% 100.00%
CHEMBL1951 P21397 Monoamine oxidase A 83.56% 91.49%
CHEMBL5805 Q9NR97 Toll-like receptor 8 80.07% 96.25%

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 163064479
LOTUS LTS0127992
wikiData Q104199475