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1-O-ACETYL-3,4-DI-O-BENZYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-2,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL
SpectraBase Compound ID ByVUjFJ5KZs
InChI InChI=1S/C32H44N2O8/c1-22(35)38-21-26-28(40-20-24-16-12-9-13-17-24)27(39-19-23-14-10-8-11-15-23)25(18-33-29(36)41-31(2,3)4)34(26)30(37)42-32(5,6)7/h8-17,25-28H,18-21H2,1-7H3,(H,33,36)/t25-,26+,27-,28-/m1/s1
InChIKey JVWWMPHLQOLACU-JUDWXZBOSA-N
Mol Weight 584.7 g/mol
Molecular Formula C32H44N2O8
Exact Mass 584.309766 g/mol
Enantiomer InChIKey JVWWMPHLQOLACU-PUHABZHSSA-N
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