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[(1S,2R,3R,4S,5R)-4-acetamido-2-acetoxy-3-benzyloxy-5-nitro-cyclopentyl]methyl benzoate
SpectraBase Compound ID 8ZZff2msv6h
InChI InChI=1S/C24H26N2O8/c1-15(27)25-20-21(26(30)31)19(14-33-24(29)18-11-7-4-8-12-18)22(34-16(2)28)23(20)32-13-17-9-5-3-6-10-17/h3-12,19-23H,13-14H2,1-2H3,(H,25,27)/t19-,20+,21-,22-,23-/m1/s1
InChIKey RKCZFEKNZWOCJR-PFDCGNQRSA-N
Mol Weight 470.48 g/mol
Molecular Formula C24H26N2O8
Exact Mass 470.168916 g/mol
Enantiomer InChIKey RKCZFEKNZWOCJR-SPHOGXRMSA-N
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