(3aR,7aS)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one

Details

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Internal ID 8c503256-8e42-434f-95ec-827889c34791
Taxonomy Organoheterocyclic compounds > Benzofurans
IUPAC Name (3aR,7aS)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C8H10O3/c9-6-1-2-8(10)3-4-11-7(8)5-6/h1-2,7,10H,3-5H2/t7-,8-/m0/s1
InChI Key HSGPAWIMHOPPDA-YUMQZZPRSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C8H10O3
Molecular Weight 154.16 g/mol
Exact Mass 154.062994177 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP -0.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3aR,7aS)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-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 95.16% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.23% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.91% 97.09%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 84.12% 85.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.45% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.26% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.83% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.68% 89.00%

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.
Abeliophyllum distichum
Clerodendrum bungei
Clerodendrum indicum
Eurya japonica
Halleria lucida

Cross-Links

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PubChem 138113864
LOTUS LTS0219900
wikiData Q105033033