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HEPTA-O-ACETYL-MONOVINYBENZYL-SUCROSE
SpectraBase Compound ID JWIKTmV31b6
InChI InChI=1S/2C35H44O18/c2*1-9-25-10-12-26(13-11-25)14-43-15-28-30(47-21(5)39)33(50-24(8)42)35(52-28,17-45-19(3)37)53-34-32(49-23(7)41)31(48-22(6)40)29(46-20(4)38)27(51-34)16-44-18(2)36/h2*9-13,27-34H,1,14-17H2,2-8H3/t2*27-,28-,29-,30-,31+,32-,33+,34-,35+/m11/s1
InChIKey ADWNTGHFLPFMDF-DNKQUKRFSA-N
Mol Weight 1505.4 g/mol
Molecular Formula C70H88O36
Exact Mass 1504.505529 g/mol
Enantiomer InChIKey ADWNTGHFLPFMDF-GHAGGGGCSA-N
Unknown Identification

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