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

*Links on SpectraBase are not permalinks.
QUERCETIN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 1k6RR2LLQ52
InChI InChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18-,20-,21+,22+,25-,26-/m0/s1
InChIKey YNMFDPCLPIMRFD-XTXTUNRQSA-N
Mol Weight 596.49 g/mol
Molecular Formula C26H28O16
Exact Mass 596.137735 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 44b5ryE7dg2
Name QUERCETIN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H28O16
InChI InChI=1S/C26H28O16/c27-9-4-12(30)16-14(5-9)40-23(8-1-2-10(28)11(29)3-8)24(19(16)34)42-26-22(37)20(35)18(33)15(41-26)7-39-25-21(36)17(32)13(31)6-38-25/h1-5,13,15,17-18,20-22,25-33,35-37H,6-7H2/t13-,15+,17-,18-,20-,21+,22+,25-,26-/m0/s1
InChIKey YNMFDPCLPIMRFD-XTXTUNRQSA-N
Literature Reference Author M.TAKEMURA,R.NISHIDA,N.MORI,Y.KUWAHARA
Literature Reference Citation PHYTOCHEM.,61,135(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00226-1
Molecular Weight 596.499 g/mol
Solvent DMSO-D6
Source File Reference UWLU29327