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KAEMPFEROL-3-O-BETA-(2''-ALPHA-RHAMNOPYRANOSYL)-BETA-GLUCURONOPYRANOSIDE
SpectraBase Compound ID 8J74Dt4tCvI
InChI InChI=1S/C27H28O16/c1-8-15(31)17(33)20(36)26(39-8)43-24-19(35)18(34)23(25(37)38)42-27(24)41-22-16(32)14-12(30)6-11(29)7-13(14)40-21(22)9-2-4-10(28)5-3-9/h2-8,15,17-20,23-24,26-31,33-36H,1H3,(H,37,38)/t8-,15-,17+,18-,19-,20+,23-,24+,26-,27+/m0/s1
InChIKey NQSVMEYOIVETBP-FQMUDZMSSA-N
Mol Weight 608.51 g/mol
Molecular Formula C27H28O16
Exact Mass 608.137735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 276M4F1mSGL
Name KAEMPFEROL-3-O-BETA-(2''-ALPHA-RHAMNOPYRANOSYL)-BETA-GLUCURONOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28O16
InChI InChI=1S/C27H28O16/c1-8-15(31)17(33)20(36)26(39-8)43-24-19(35)18(34)23(25(37)38)42-27(24)41-22-16(32)14-12(30)6-11(29)7-13(14)40-21(22)9-2-4-10(28)5-3-9/h2-8,15,17-20,23-24,26-31,33-36H,1H3,(H,37,38)/t8-,15-,17+,18-,19-,20+,23-,24+,26-,27+/m0/s1
InChIKey NQSVMEYOIVETBP-FQMUDZMSSA-N
Literature Reference Author M.FURUSAWA,T.TANAKA,T.ITO,K.I.NAKAYA,I.ILIYA,M.OHYAMA,M.IINU MA,H.MURATA,Y.INATOM
Literature Reference Citation CHEM.PHARM.BULL.,53,591(2005)
Literature Reference DOI 10.1248/cpb.53.591
Molecular Weight 608.510 g/mol
Sample ID 53975
Solvent CD3OD