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3,6-Anhydro-9-{[bis(benzyloxy)phosphoryl]amino}-7,8,9-trideoxy-1,2:4,5-di-O-isopropoxylidene-D-glycero-D-manno-nonitol
SpectraBase Compound ID HA5KxxZvGhe
InChI InChI=1S/C29H40NO8P/c1-28(2)32-20-24(36-28)25-27-26(37-29(3,4)38-27)23(35-25)16-11-17-30-39(31,33-18-21-12-7-5-8-13-21)34-19-22-14-9-6-10-15-22/h5-10,12-15,23-27H,11,16-20H2,1-4H3,(H,30,31)/t23-,24?,25-,26-,27+/m1/s1
InChIKey KTIMRMYZIMUOLF-ZKUZIBQXSA-N
Mol Weight 561.6 g/mol
Molecular Formula C29H40NO8P
Exact Mass 561.249154 g/mol
Enantiomer InChIKey KTIMRMYZIMUOLF-RSIDEUPHSA-N
Unknown Identification

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