John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Cco2B96rQ3n SpectraBase Spectrum ID=2vtcfydzJRD

(accessed ).
QUERCETIN-3-O-BETA-D-[BETA-D-XYLOPYRANOSYL-(1->2)-GLUCOPYRANOSYL]-7-O-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID Cco2B96rQ3n
InChI InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)31(47-9)48-11-5-14(36)18-16(6-11)49-27(10-2-3-12(34)13(35)4-10)28(22(18)41)51-32-29(24(43)21(40)17(7-33)50-32)52-30-25(44)20(39)15(37)8-46-30/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15-,17-,19-,20+,21-,23+,24+,25-,26+,29-,30+,31-,32+/m1/s1
InChIKey QJAVZIMXEARWKQ-MKTKRYNHSA-N
Mol Weight 742.6 g/mol
Molecular Formula C32H38O20
Exact Mass 742.195644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2vtcfydzJRD
Name QUERCETIN-3-O-BETA-D-[BETA-D-XYLOPYRANOSYL-(1->2)-GLUCOPYRANOSYL]-7-O-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O20
InChI InChI=1S/C32H38O20/c1-9-19(38)23(42)26(45)31(47-9)48-11-5-14(36)18-16(6-11)49-27(10-2-3-12(34)13(35)4-10)28(22(18)41)51-32-29(24(43)21(40)17(7-33)50-32)52-30-25(44)20(39)15(37)8-46-30/h2-6,9,15,17,19-21,23-26,29-40,42-45H,7-8H2,1H3/t9-,15-,17-,19-,20+,21-,23+,24+,25-,26+,29-,30+,31-,32+/m1/s1
InChIKey QJAVZIMXEARWKQ-MKTKRYNHSA-N
Literature Reference Author K.R.MARKHAM,K.R.W.HAMMETT,D.J.OFMAN
Literature Reference Citation PHYTOCHEM.,31,549(1992)
Literature Reference DOI 10.1016/0031-9422(92)90036-P
Molecular Weight 742.642 g/mol
Solvent DMSO-D6
Source File Reference UWLU5423
SpectraBase Batch ID 2pkL4kSaxcA