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

*Links on SpectraBase are not permalinks.

KAEMPFEROL-3-O-BETA-D-[2E-SINAPOYL-BETA-D-GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE]-7-O-BETA-D-[BETA-D-GLUCOPYRANOSYL-(1->4)-GLUCOPYRANOSIDE]

Compound with spectra: 1 NMR

KAEMPFEROL-3-O-BETA-D-[2E-SINAPOYL-BETA-D-GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE]-7-O-BETA-D-[BETA-D-GLUCOPYRANOSYL-(1->4)-GLUCOPYRANOSIDE]
SpectraBase Compound ID 3VN5zhPk2mH
InChI InChI=1S/C50H60O30/c1-69-23-9-17(10-24(70-2)31(23)58)3-8-29(57)77-45-37(64)33(60)26(14-52)74-49(45)80-46-38(65)34(61)27(15-53)75-50(46)79-44-35(62)30-21(56)11-20(12-22(30)72-42(44)18-4-6-19(55)7-5-18)71-47-41(68)39(66)43(28(16-54)76-47)78-48-40(67)36(63)32(59)25(13-51)73-48/h3-12,25-28,32-34,36-41,43,45-56,58-61,63-68H,13-16H2,1-2H3/b8-3+/t25-,26-,27-,28+,32-,33-,34-,36+,37+,38+,39+,40-,41+,43+,45-,46-,47+,48+,49+,50+/m1/s1
InChIKey XDAUDAFKKQNYME-DAJITYRQSA-N
Mol Weight 1141.0 g/mol
Molecular Formula C50H60O30
Exact Mass 1140.316941 g/mol
Enantiomer InChIKey XDAUDAFKKQNYME-WLZAOBHJSA-N

View Spectrum of KAEMPFEROL-3-O-BETA-D-[2E-SINAPOYL-BETA-D-GLUCOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE]-7-O-BETA-D-[BETA-D-GLUCOPYRANOSYL-(1->4)-GLUCOPYRANOSIDE]

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 tetraglucosides from cabbage leaves Phytochemistry 1998
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.