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METHYL-(Z)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENOSIDE
SpectraBase Compound ID 51JcXeti57X
InChI InChI=1S/C31H36O6/c1-4-11-27-28(34-22-25-16-18-26(32-2)19-17-25)29(35-20-23-12-7-5-8-13-23)30(31(33-3)37-27)36-21-24-14-9-6-10-15-24/h4-19,27-31H,20-22H2,1-3H3/b11-4-/t27-,28+,29+,30-,31+/m0/s1
InChIKey YXDBDNASIDONRK-PBSDMDHXSA-N
Mol Weight 504.6 g/mol
Molecular Formula C31H36O6
Exact Mass 504.251189 g/mol
Enantiomer InChIKey YXDBDNASIDONRK-ZCSRBEGQSA-N
Unknown Identification

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