For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Dihydroquercetin
SpectraBase Compound ID xR8rZOlSl9
InChI InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15+/m0/s1
InChIKey CXQWRCVTCMQVQX-LSDHHAIUSA-N
Mol Weight 304.25 g/mol
Molecular Formula C15H12O7
Exact Mass 304.058303 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JUo3E2Lz89I
Name 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-
Alternate Name(s) 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one (+)-Dihydroquercetin (+)-Taxifolin (2R,3R)-Dihydroquercetin (2R-trans)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone 2,3-Dihydroquercetin 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one 3,3',4',5,7-Pentahydroxyflavanone 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)- Catechin hydrate Dihydroquercetin Distylin Flavanone, 3,3',4',5,7-pentahydroxy- Flavanone, 3,3',4',5,7-pentahydroxy-, (2R)-trans- Flavanone, 3,3',4',5,7-pentahydroxy-, (2R,3R)-(+)- Flavanone, 3,3',4',5,7-pentahydroxy-, (R,R)- Flavanone, 3,3',4',5,7-pentahydroxy-, trans-(+)- Flavone, 2,3-dihydro-3,3',4',5,7-pentahydroxy- Taxifolin Taxifoliol trans-Dihydroquercetin (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one (2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one BRN 0093548 EINECS 207-543-4
CAS Registry Number 480-18-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H12O7
InChI InChI=1S/C15H12O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,14-19,21H/t14-,15+/m0/s1
InChIKey CXQWRCVTCMQVQX-LSDHHAIUSA-N
Molecular Weight 304.254 g/mol
SMILES O[C@]1(C(c2c(cc(cc2O[C@@]1(c1cc(O)c(cc1)O)[H])O)O)=O)[H]
SPLASH splash10-0udi-0921000000-0e77f4e6320167ba6fb6
Source of Spectrum JC-474-375-0
Wiley ID 1306196