3,5,7,3',4'-Pentahydroxyflavanone

HCID 471

Grundinformationen

Standard-SMILES
O=C1c2c(O)cc(O)cc2OC(c2ccc(O)c(O)c2)C1O
InChIKey
CXQWRCVTCMQVQX-UHFFFAOYSA-N
Summenformel
C15H12O7
Durchschnittliche Molmasse
304,25 g/mol
Monoisotopische Masse
304,05830272

Überblick

Taxifolin is a pentahydroxyflavanone that is the 2,3-dihydro derivative of quercetin. It is a member of 4'-hydroxyflavanones, a secondary alpha-hydroxy ketone, a pentahydroxyflavanone, a member of 3'-hydroxyflavanones and a member of dihydroflavonols. It is functionally related to a quercetin.

Namen und Bezeichner

Bevorzugter Name
3,5,7,3',4'-Pentahydroxyflavanone
IUPAC
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one

Namen und Synonyme

215257-15-1RefChem:9355993,5,7,3',4'-Pentahydroxyflavanonedihydroquercetin(+/-)-Taxifolin2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one98006-93-03,3',4',5,7-PentahydroxyflavanoneNSC28012-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one
Weitere Namen anzeigen
(?)-Taxifolin(+)-Dihydroquercetin; (+)-Taxifolin(y)-Taxifolin4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-3,3',4',5,7-Pentahydroxyflavanone hydrateQUERCETIN_met014Lopac0_001197Oprea1_121838

Datenbank-Bezeichner

PubChem CID
471
DTXSID
DTXSID60859394
ChEMBL
CHEMBL337309
ChEBI
CHEBI:38747
Nikkaji
J2.227F

Eigenschaften

Berechnete Struktureigenschaften

XLogP
1,5
Polarare Oberfläche (TPSA)
127 Ų
H-Brücken-Donoren
5
H-Brücken-Akzeptoren
7
Frei drehbare Bindungen
1
Schwere Atome
22

Experimentelle und physikochemische Eigenschaften

Endocrine DisruptorsPotential endocrine disrupting compound
Collision Cross Section161.96 Ų [M]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

Chemie und Industrie

Pharmakologische Informationen

Metabolism/MetabolitesDihydroquercetin is a known human metabolite of Quercetin.

Zugehörige Reaktionen

1

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