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3-[1-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-OXO]-1H-1,5-BENZODIAZEPINE
SpectraBase Compound ID KA5rccvX1nN
InChI InChI=1S/C36H28N2O8/c39-30(26-20-37-27-18-10-11-19-28(27)38-21-26)32-33(46-36(42)25-16-8-3-9-17-25)31(45-35(41)24-14-6-2-7-15-24)29(44-32)22-43-34(40)23-12-4-1-5-13-23/h1-21,29,31-33,37H,22H2/t29-,31-,32+,33-/m1/s1
InChIKey LQVIHEAMJIKMKP-WPXCQFTPSA-N
Mol Weight 616.6 g/mol
Molecular Formula C36H28N2O8
Exact Mass 616.184566 g/mol
Enantiomer InChIKey LQVIHEAMJIKMKP-VDYOSWSPSA-N
Unknown Identification

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