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KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-(6''-O-ACETYL)-BETA-D-GALACTOPYRANOSYL-7-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID T3N87T52N4
InChI InChI=1S/C35H42O22/c1-11(38)50-10-19-23(43)27(47)32(57-34-29(49)26(46)22(42)18(9-37)54-34)35(55-19)56-31-24(44)20-15(40)6-14(51-33-28(48)25(45)21(41)17(8-36)53-33)7-16(20)52-30(31)12-2-4-13(39)5-3-12/h2-7,17-19,21-23,25-29,32-37,39-43,45-49H,8-10H2,1H3/t17-,18+,19+,21-,22+,23-,25+,26-,27-,28-,29+,32+,33-,34-,35-/m1/s1
InChIKey DQCLINUMJUZKAR-GZTQYHHVSA-N
Mol Weight 814.7 g/mol
Molecular Formula C35H42O22
Exact Mass 814.216773 g/mol
Enantiomer InChIKey DQCLINUMJUZKAR-DQYBOIGISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Flavonol glycosides from the stems of Trigonella foenum-graecum Phytochemistry 2001

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