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KAEMPFEROL-3-O-BETA-D-APIOFURANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1''''->6''')-O-BETA-D-(2'''-O-E-CAFFEOYLGALACTOPYRANOSIDE)

Compound with spectra: 1 NMR

KAEMPFEROL-3-O-BETA-D-APIOFURANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1''''->6''')-O-BETA-D-(2'''-O-E-CAFFEOYLGALACTOPYRANOSIDE)
SpectraBase Compound ID KuVDVfo3F9A
InChI InChI=1S/C41H44O22/c1-16-28(48)31(51)33(53)38(58-16)56-13-25-29(49)32(52)36(62-26(47)9-3-17-2-8-21(44)22(45)10-17)39(61-25)59-20-11-23(46)27-24(12-20)60-34(18-4-6-19(43)7-5-18)35(30(27)50)63-40-37(54)41(55,14-42)15-57-40/h2-12,16,25,28-29,31-33,36-40,42-46,48-49,51-55H,13-15H2,1H3/b9-3+/t16-,25+,28-,29-,31+,32-,33+,36+,37+,38+,39+,40+,41-/m1/s1
InChIKey AUTADROYLXMWLA-XIISDTODSA-N
Mol Weight 888.8 g/mol
Molecular Formula C41H44O22
Exact Mass 888.232423 g/mol
Enantiomer InChIKey AUTADROYLXMWLA-MLOJSIRYSA-N

View Spectrum of KAEMPFEROL-3-O-BETA-D-APIOFURANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSYL-(1''''->6''')-O-BETA-D-(2'''-O-E-CAFFEOYLGALACTOPYRANOSIDE)

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Kaempferol triosides from Silphium perfoliatum Phytochemistry 2002

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