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QUERCETIN-3-O-[BETA]-D-GLUCOPYRANOSIDE-7-O-(6-E-P-COUMAROYL)-[BETA]-D-GLUCOPYRANOSYL-(1-3)-[ALPHA]-L-RHAMNOPYRANOSIDE

Compound with spectra: 1 NMR

QUERCETIN-3-O-[BETA]-D-GLUCOPYRANOSIDE-7-O-(6-E-P-COUMAROYL)-[BETA]-D-GLUCOPYRANOSYL-(1-3)-[ALPHA]-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 22VKhmpFN3Y
InChI InChI=1S/C42H46O23/c1-15-28(49)38(64-41-35(56)33(54)30(51)25(63-41)14-58-26(48)9-4-16-2-6-18(44)7-3-16)36(57)42(59-15)60-19-11-22(47)27-23(12-19)61-37(17-5-8-20(45)21(46)10-17)39(31(27)52)65-40-34(55)32(53)29(50)24(13-43)62-40/h2-12,15,24-25,28-30,32-36,38,40-47,49-51,53-57H,13-14H2,1H3/b9-4+/t15-,24-,25+,28-,29-,30+,32+,33-,34-,35+,36+,38+,40+,41-,42-/m1/s1
InChIKey GIZUXLUTUNKVHX-MKKPBUBZSA-N
Mol Weight 918.8 g/mol
Molecular Formula C42H46O23
Exact Mass 918.242988 g/mol
Enantiomer InChIKey GIZUXLUTUNKVHX-VVEQQDATSA-N

View Spectrum of QUERCETIN-3-O-[BETA]-D-GLUCOPYRANOSIDE-7-O-(6-E-P-COUMAROYL)-[BETA]-D-GLUCOPYRANOSYL-(1-3)-[ALPHA]-L-RHAMNOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
New flavonol glycosides from Aconitum burnatii Gáyer and Aconitum variegatum L. Fitoterapia 2010
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