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3-ACETAMIDO-4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID F8svzVZchIA
InChI InChI=1S/C45H59NO8Si/c1-34(47)46-42(40(33-53-55(6,7)45(3,4)5)50-29-37-22-14-9-15-23-37)44(54-35(2)48)43(52-31-39-26-18-11-19-27-39)41(51-30-38-24-16-10-17-25-38)32-49-28-36-20-12-8-13-21-36/h8-27,40-44H,28-33H2,1-7H3,(H,46,47)/t40-,41-,42-,43+,44-/m0/s1
InChIKey VQVBBGKBOVAUKS-XRTQZTCLSA-N
Mol Weight 770.1 g/mol
Molecular Formula C45H59NO8Si
Exact Mass 769.400994 g/mol
Enantiomer InChIKey VQVBBGKBOVAUKS-GUCBRFRQSA-N
Unknown Identification

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