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1,2-O-ISOPROPYLIDENE-3-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-SN-GLYCEROL
SpectraBase Compound ID BZiNIRYxDtn
InChI InChI=1S/C33H40O8/c1-33(2)39-22-27(41-33)21-38-32-31(37-20-26-16-10-5-11-17-26)30(36-19-25-14-8-4-9-15-25)29(34)28(40-32)23-35-18-24-12-6-3-7-13-24/h3-17,27-32,34H,18-23H2,1-2H3/t27-,28+,29+,30-,31+,32-/m0/s1
InChIKey DTWMIUJBEIGKEH-UYIKLHEFSA-N
Mol Weight 564.7 g/mol
Molecular Formula C33H40O8
Exact Mass 564.272318 g/mol
Enantiomer InChIKey DTWMIUJBEIGKEH-XRYGWDSLSA-N
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