John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2glAcJAH54W SpectraBase Spectrum ID=1JG0SZMnOWy

(accessed ).
CYANIDIN-3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE]
SpectraBase Compound ID 2glAcJAH54W
InChI InChI=1S/C26H28O15/c27-7-18-20(34)21(35)24(41-25-22(36)19(33)15(32)8-37-25)26(40-18)39-17-6-11-13(30)4-10(28)5-16(11)38-23(17)9-1-2-12(29)14(31)3-9/h1-6,15,18-22,24-27,32-36H,7-8H2,(H3-,28,29,30,31)/p+1/t15-,18-,19+,20+,21+,22-,24-,25+,26-/m1/s1
InChIKey ZPPQIOUITZSYAO-MNOAYJSQSA-O
Mol Weight 581.5 g/mol
Molecular Formula C26H29O15
Exact Mass 581.150646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JG0SZMnOWy
Name CYANIDIN-3-O-[BETA-D-XYLOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSIDE]
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H29O15
InChI InChI=1S/C26H28O15/c27-7-18-20(34)21(35)24(41-25-22(36)19(33)15(32)8-37-25)26(40-18)39-17-6-11-13(30)4-10(28)5-16(11)38-23(17)9-1-2-12(29)14(31)3-9/h1-6,15,18-22,24-27,32-36H,7-8H2,(H3-,28,29,30,31)/p+1/t15-,18-,19+,20+,21+,22-,24-,25+,26-/m1/s1
InChIKey ZPPQIOUITZSYAO-MNOAYJSQSA-O
Literature Reference Author K.SAKAMOTO,K.IIDA,K.SAWAMURA,K.HAJIRO,Y.ASADA,T.YOSHIKAWA,T. FURUYA
Literature Reference Citation PHYTOCHEM.,33,357(1993)
Literature Reference DOI 10.1016/0031-9422(93)85517-U
Molecular Weight 581.507 g/mol
Solvent CD3OD:TFA=97:3
Source File Reference UWVN6357
SpectraBase Batch ID Kru7UzJnwJ0