sophoraflavanone G

Also known as vexibinol, (2S)-5,7,2',4'-tetrahydroxy-8-lavandulylflavanone, (2S)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-[5-methyl-2-(1-methylethenyl)-4-hexenyl]-, [S-(R*,S*)]-, (-)-Vexibinol, Kushenol F, Kushnol F

chemical compound

Chemical data

Formula: C25H28O6
Molecular weight: 424.5 g/mol
IUPAC name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
SMILES: CC(=CC[C@H](CC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)O)O)C(=C)C)C
InChIKey: XRYVAQQLDYTHCL-CMJOXMDJSA-N
XLogP: 5.8
Polar surface area: 107 Å²
H-bond donors: 4
H-bond acceptors: 6
Formal charge: 0

via PubChem

Drug data · ChEMBL

Molecule type: Small molecule

via ChEMBL · EBI

Wikidata facts

Mass: 424.189

Show 4 more facts

chemical formula: C₂₅H₂₈O₆
isomeric SMILES: CC(=CC[C@H](CC1=C(C=C(C2=C1O[C@@H](CC2=O)C3=C(C=C(C=C3)O)O)O)O)C(=C)C)C
canonical SMILES: CC(=CCC(CC1=C(C=C(C2=C1OC(CC2=O)C3=C(C=C(C=C3)O)O)O)O)C(=C)C)C
subject has role: bactericide

Sources (2)

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