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3-O-[(O-BETA-D-XYLOPYRANOSYL)-(1->2)-BETA-D-GLUCOPYRANOSYL]-8-(PARA-HYDROXY-BENZYL)-KAEMPFEROL
SpectraBase Compound ID 8GiBuib1NM
InChI InChI=1S/C33H34O16/c34-11-21-24(41)26(43)31(49-32-27(44)23(40)20(39)12-45-32)33(46-21)48-30-25(42)22-19(38)10-18(37)17(9-13-1-5-15(35)6-2-13)29(22)47-28(30)14-3-7-16(36)8-4-14/h1-8,10,20-21,23-24,26-27,31-41,43-44H,9,11-12H2/t20-,21-,23+,24-,26+,27-,31-,32+,33+/m1/s1
InChIKey NOTNCDZZFMJRKQ-RZBYRZLUSA-N
Mol Weight 686.6 g/mol
Molecular Formula C33H34O16
Exact Mass 686.184685 g/mol
Enantiomer InChIKey NOTNCDZZFMJRKQ-NFDWFYACSA-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
Flavonoid Constituents from Spiranthes australis LINDL. Chemical and Pharmaceutical Bulletin 2008
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