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2-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ETHYL-ACETATE
SpectraBase Compound ID BMoOU18mV3U
InChI InChI=1S/2C33H38O8/c2*1-24(34)37-19-18-29-32(40-25(2)35)33(39-22-28-16-10-5-11-17-28)31(38-21-27-14-8-4-9-15-27)30(41-29)23-36-20-26-12-6-3-7-13-26/h2*3-17,29-33H,18-23H2,1-2H3/t2*29-,30+,31+,32-,33-/m00/s1
InChIKey PGVBLZHZTSRQLR-VPYITTDQSA-N
Mol Weight 1125.3 g/mol
Molecular Formula C66H76O16
Exact Mass 1124.513336 g/mol
Enantiomer InChIKey PGVBLZHZTSRQLR-JEWXZBTOSA-N
Unknown Identification

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