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

*Links on SpectraBase are not permalinks.
QUERCETIN-3,4'-DI-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 5Z2JduALJ2T
InChI InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-12-2-1-8(3-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15+,17-,18+,20+,21-,22-,23+,26-,27-/m0/s1
InChIKey RPVIQWDFJPYNJM-KWYWWOBRSA-N
Mol Weight 626.52 g/mol
Molecular Formula C27H30O17
Exact Mass 626.148299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID L2QguSo0wdU
Name QUERCETIN-3,4'-DI-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O17
InChI InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-12-2-1-8(3-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15+,17-,18+,20+,21-,22-,23+,26-,27-/m0/s1
InChIKey RPVIQWDFJPYNJM-KWYWWOBRSA-N
Literature Reference Author T.KODAMA,H.ISHIDA,T.KOKUBO,T.YAMAKAWA,H.NOGUCHI
Literature Reference Citation AGR.BIOL.CHEM.,54,3283(1990)
Literature Reference DOI 10.1271/bbb1961.54.3283
Molecular Weight 626.525 g/mol
Solvent DMSO-D6
Source File Reference UWBT8001