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

*Links on SpectraBase are not permalinks.
QUERCETIN-3-O-BETA-D-(2-O-BETA-D-GLUCOPYRANOSYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID PF6KVL5IUH
InChI InChI=1S/C27H30O17/c28-6-14-17(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m0/s1
InChIKey RDUAJIJVNHKTQC-WWXIKMEQSA-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 FaDDR92smI6
Name QUERCETIN-3-O-BETA-D-(2-O-BETA-D-GLUCOPYRANOSYL)-GLUCOPYRANOSIDE
Compound Number 6
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(34)20(37)22(39)26(41-14)44-25-21(38)18(35)15(7-29)42-27(25)43-24-19(36)16-12(33)4-9(30)5-13(16)40-23(24)8-1-2-10(31)11(32)3-8/h1-5,14-15,17-18,20-22,25-35,37-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m0/s1
InChIKey RDUAJIJVNHKTQC-WWXIKMEQSA-N
Literature Reference Author R.NORBAEK,T.KONDO
Literature Reference Citation PHYTOCHEM.,51,1113(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00109-0
Molecular Weight 626.525 g/mol
Solvent DMSO-D6:TFA-D=9:1
Source File Reference UWVN11044