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KAEMPFEROL-3-O-RHAMNOPYRANOSYL-7-O-[6-FERULOYL-GLUCOPYRANOSYL-(1->3)-RHAMNOPYRANOSIDE]

Compound with spectra: 1 NMR

KAEMPFEROL-3-O-RHAMNOPYRANOSYL-7-O-[6-FERULOYL-GLUCOPYRANOSYL-(1->3)-RHAMNOPYRANOSIDE]
SpectraBase Compound ID KU4InjBXoAD
InChI InChI=1S/C41H46O23/c1-13-24(46)28(50)30(52)39(58-13)64-37-27(49)23-19(44)11-20(45)34(35(23)61-33(37)15-4-7-17(42)8-5-15)62-41-32(54)36(25(47)14(2)59-41)63-40-31(53)29(51)26(48)22(60-40)12-57-38(55)16-6-9-18(43)21(10-16)56-3/h4-11,13-14,22,24-26,28-32,36,39-48,50-54H,12H2,1-3H3/t13-,14+,22-,24-,25+,26-,28+,29+,30+,31-,32-,36-,39-,40+,41+/m0/s1
InChIKey UMRPDFYZJIGOCT-QVQLLOAESA-N
Mol Weight 906.8 g/mol
Molecular Formula C41H46O23
Exact Mass 906.242988 g/mol
Enantiomer InChIKey UMRPDFYZJIGOCT-BVBSVKDZSA-N

View Spectrum of KAEMPFEROL-3-O-RHAMNOPYRANOSYL-7-O-[6-FERULOYL-GLUCOPYRANOSYL-(1->3)-RHAMNOPYRANOSIDE]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Kaempferol-3-O-glucosyl(1–2)rhamsoside from Ginkgo biloba and a reappraisal of other gluco(1–2,1–3 and 1–4)rhamnoside structures Phytochemistry 1992
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