Taxifolin
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
Molecular Identity
Taxifolin
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
PubChem CID: 439533
(+)-taxifolin is a taxifolin that has (2R,3R)-configuration. It has a role as a metabolite. It is a conjugate acid of a (+)-taxifolin(1-). It is an enantiomer of a (-)-taxifolin.
2D Structure
Properties
C15H12O7
Molecular Formula
304.25
Molecular Weight
g/mol
304.0583
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
127
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
7
H-Bond Acceptors
428
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)OIsomeric SMILES
SMILES: C1=CC(=C(C=C1[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O)OSynonyms(20)
TAXIFOLIN(+)-Taxifolin480-18-2DistylinTaxifoliol(+)-DihydroquercetinLavitol(2R,3R)-DihydroquercetinDiquertinFlamena D2,3-Dihydroquercetin(2R,3R)-3,3',4',5,7-Pentahydroxyflavanone(2R,3R)-(+)-Taxifolin(+)-(2R,3R)-dihydroquercetin4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Taxifolin
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