John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Dgcrd8ELAW8 SpectraBase Spectrum ID=10cgSVaoe8U

(accessed ).
KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID Dgcrd8ELAW8
InChI InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(46-10)48-14-7-15(36)18-16(8-14)49-28(12-3-5-13(35)6-4-12)29(22(18)40)51-33-30(25(43)21(39)17(9-34)50-33)52-32-27(45)24(42)20(38)11(2)47-32/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11+,17-,19-,20+,21-,23+,24-,25+,26+,27-,30-,31-,32+,33+/m0/s1
InChIKey DDELFAUOHDSZJL-URQHYEFXSA-N
Mol Weight 740.7 g/mol
Molecular Formula C33H40O19
Exact Mass 740.21638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10cgSVaoe8U
Name KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H40O19
InChI InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(46-10)48-14-7-15(36)18-16(8-14)49-28(12-3-5-13(35)6-4-12)29(22(18)40)51-33-30(25(43)21(39)17(9-34)50-33)52-32-27(45)24(42)20(38)11(2)47-32/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3/t10-,11+,17-,19-,20+,21-,23+,24-,25+,26+,27-,30-,31-,32+,33+/m0/s1
InChIKey DDELFAUOHDSZJL-URQHYEFXSA-N
Literature Reference Author N.MULINACCI,F.F.VINCIERI,A.BALDI,M.BAMBAGIOTTI-ALBERTI,A.SEN DL,H.WAGNER
Literature Reference Citation PHYTOCHEM.,38,531(1995)
Literature Reference DOI 10.1016/0031-9422(94)00554-7
Molecular Weight 740.669 g/mol
Solvent DMSO-D6
Source File Reference UWMS4837
SpectraBase Batch ID 7zKhf5ugS7O