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(S2,3S,4S,5S)-3-(3'-AZIDO-4'-O-PARA-NITROBENZOYL-2',3',6'-TRIDEOXY-ALPHA-L-ARABINO-HEXOPYRANOSYLOXY)-4-BENZAMIDO-2-O-BENZOYL-5-HYDROXY-CYCLOHEXANO
SpectraBase Compound ID 8oLCtS7PBeB
InChI InChI=1S/C33H31N5O11/c1-18-28(48-33(43)21-12-14-22(15-13-21)38(44)45)23(36-37-34)16-26(46-18)47-30-27(35-31(41)19-8-4-2-5-9-19)24(39)17-25(40)29(30)49-32(42)20-10-6-3-7-11-20/h2-15,18,23-24,26-30,39H,16-17H2,1H3,(H,35,41)/t18-,23-,24+,26-,27+,28-,29-,30-/m0/s1
InChIKey RBWCDJWGSZOXRE-LHBFRCSASA-N
Mol Weight 673.6 g/mol
Molecular Formula C33H31N5O11
Exact Mass 673.202007 g/mol
Enantiomer InChIKey RBWCDJWGSZOXRE-HTUCNHJZSA-N
Unknown Identification

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