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KAEMPFEROL-3-O-ALPHA-L-RHAMNOSYL-(1'''->6'')-O-BETA-D-GALACTOPYRANOSYL-7-O-BETA-D-APIOFURANOSIDE
SpectraBase Compound ID HlXRId8HXta
InChI InChI=1S/C32H38O19/c1-11-19(36)22(39)24(41)29(47-11)45-8-17-20(37)23(40)25(42)30(50-17)51-27-21(38)18-15(35)6-14(48-31-28(43)32(44,9-33)10-46-31)7-16(18)49-26(27)12-2-4-13(34)5-3-12/h2-7,11,17,19-20,22-25,28-31,33-37,39-44H,8-10H2,1H3/t11-,17+,19-,20-,22+,23-,24+,25+,28-,29+,30-,31-,32+/m1/s1
InChIKey VIJQPIXPIYJSGT-MEZIIRDASA-N
Mol Weight 726.6 g/mol
Molecular Formula C32H38O19
Exact Mass 726.200729 g/mol
Enantiomer InChIKey VIJQPIXPIYJSGT-IYNIQLBBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Title Journal or Book Year
A new kaempferol trioside from Silphium perfoliatum Journal of Asian Natural Products Research 2013

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