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PICCONIOSIDE-II-TETRAACETATE
SpectraBase Compound ID K7TFyozlTiB
InChI InChI=1S/C35H48O16/c1-10-35(8,42)13-11-12-17(2)31(40)49-25-14-23-24(32(41)43-9)15-45-33(27(23)18(25)3)51-34-30(48-22(7)39)29(47-21(6)38)28(46-20(5)37)26(50-34)16-44-19(4)36/h10,12,15,18,23,25-30,33-34,42H,1,11,13-14,16H2,2-9H3/b17-12+/t18-,23?,25-,26-,27?,28-,29+,30-,33-,34+,35?/m0/s1
InChIKey WUAIMISMXCQJRY-DXBWMGCRSA-N
Mol Weight 724.8 g/mol
Molecular Formula C35H48O16
Exact Mass 724.294235 g/mol
Enantiomer InChIKey WUAIMISMXCQJRY-IENVFNIFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Iridoid glucosides from Picconia excelsa Phytochemistry 1997

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