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KAEMPFEROL-3-O-RUTINOSIDE-7-O-RHAMNOSIDE
SpectraBase Compound ID 3tCIqXcuYOC
InChI InChI=1S/C33H40O19/c1-10-19(36)23(40)26(43)31(47-10)46-9-17-21(38)25(42)28(45)33(51-17)52-30-22(39)18-15(35)7-14(49-32-27(44)24(41)20(37)11(2)48-32)8-16(18)50-29(30)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-28,31-38,40-45H,9H2,1-2H3/t10-,11+,17+,19-,20+,21+,23+,24-,25-,26+,27-,28+,31+,32?,33-/m0/s1
InChIKey PEFASEPMJYRQBW-PNBLOAIPSA-N
Mol Weight 740.7 g/mol
Molecular Formula C33H40O19
Exact Mass 740.216379 g/mol
Enantiomer InChIKey PEFASEPMJYRQBW-YCKIUNGWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
13C NMR Spectroscopy of Flavonoids HETEROCYCLES 1981

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