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QUERCETIN-3-O-[2''-O-6'''-O-[PARA-(7''''-O-BETA-D-GLUCOPYRANOSYL)-COUMAROYL]-BETA-D-GLUCOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE

Compound with spectra: 1 NMR

QUERCETIN-3-O-[2''-O-6'''-O-[PARA-(7''''-O-BETA-D-GLUCOPYRANOSYL)-COUMAROYL]-BETA-D-GLUCOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 5bD5By22UIn
InChI InChI=1S/C42H46O23/c1-15-28(49)34(55)39(42(59-15)64-38-31(52)27-22(47)11-18(44)12-23(27)61-37(38)17-5-8-20(45)21(46)10-17)65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-4-16-2-6-19(7-3-16)60-40-35(56)32(53)29(50)24(13-43)62-40/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-4+/t15-,24+,25+,28-,29+,30+,32-,33-,34+,35+,36+,39+,40+,41-,42-/m0/s1
InChIKey SENXSEXWQKRDKG-XJRUTDMXSA-N
Mol Weight 918.8 g/mol
Molecular Formula C42H46O23
Exact Mass 918.242988 g/mol
Enantiomer InChIKey SENXSEXWQKRDKG-LDKNEITOSA-N

View Spectrum of QUERCETIN-3-O-[2''-O-6'''-O-[PARA-(7''''-O-BETA-D-GLUCOPYRANOSYL)-COUMAROYL]-BETA-D-GLUCOPYRANOSYL]-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
Complex flavonol glycosides from the leaves of Ginkgo biloba Phytochemistry 1992
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