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8-NITRO-4-[1-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-OXO]-1,3-DIHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
SpectraBase Compound ID 2IxqatUKAM1
InChI InChI=1S/C36H27N3O11/c40-29-19-27(37-25-17-16-24(39(45)46)18-26(25)38-29)30(41)32-33(50-36(44)23-14-8-3-9-15-23)31(49-35(43)22-12-6-2-7-13-22)28(48-32)20-47-34(42)21-10-4-1-5-11-21/h1-19,28,31-33,37H,20H2,(H,38,40)/t28-,31-,32+,33-/m1/s1
InChIKey DGCYAIUALZZZPB-YHIGAFCSSA-N
Mol Weight 677.6 g/mol
Molecular Formula C36H27N3O11
Exact Mass 677.164559 g/mol
Enantiomer InChIKey DGCYAIUALZZZPB-RACJEYCXSA-N
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