3a,6-Dihydroxy-4,4,7a-trimethyl-3,5,6,7-tetrahydro-1-benzofuran-2-one

Details

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Internal ID 9ca2cee9-c6d2-4e7f-b37b-64633f6e0ca8
Taxonomy Organoheterocyclic compounds > Benzofurans
IUPAC Name 3a,6-dihydroxy-4,4,7a-trimethyl-3,5,6,7-tetrahydro-1-benzofuran-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H18O4/c1-9(2)4-7(12)5-10(3)11(9,14)6-8(13)15-10/h7,12,14H,4-6H2,1-3H3
InChI Key XSZPDSCYNQJNEM-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H18O4
Molecular Weight 214.26 g/mol
Exact Mass 214.12050905 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 0.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3a,6-Dihydroxy-4,4,7a-trimethyl-3,5,6,7-tetrahydro-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.96% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.13% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.80% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 86.46% 96.77%
CHEMBL2581 P07339 Cathepsin D 85.49% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.03% 89.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.68% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 82.30% 90.17%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.87% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.12% 99.23%

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.
Hedlundia hybrida

Cross-Links

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PubChem 73837162
LOTUS LTS0111975
wikiData Q105341396