(3aS,5aR,6S,9aS,9bR)-3a,6,9a-trimethyl-2-oxo-1,5a,7,8,9,9b-hexahydrobenzo[e][1]benzofuran-6-carboxylic acid

Details

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Internal ID 86c79c90-d674-4940-98fa-b825425ed51a
Taxonomy Organoheterocyclic compounds > Naphthofurans
IUPAC Name (3aS,5aR,6S,9aS,9bR)-3a,6,9a-trimethyl-2-oxo-1,5a,7,8,9,9b-hexahydrobenzo[e][1]benzofuran-6-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H22O4/c1-14-6-4-7-15(2,13(18)19)10(14)5-8-16(3)11(14)9-12(17)20-16/h5,8,10-11H,4,6-7,9H2,1-3H3,(H,18,19)/t10-,11-,14+,15+,16+/m1/s1
InChI Key SHPPNIIVJSBNKW-VMICZAGFSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C16H22O4
Molecular Weight 278.34 g/mol
Exact Mass 278.15180918 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3aS,5aR,6S,9aS,9bR)-3a,6,9a-trimethyl-2-oxo-1,5a,7,8,9,9b-hexahydrobenzo[e][1]benzofuran-6-carboxylic acid

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 95.55% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.51% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.41% 94.45%
CHEMBL2581 P07339 Cathepsin D 89.84% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.71% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.57% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.91% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.87% 89.00%

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 11044101
LOTUS LTS0137651
wikiData Q105253119