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(-)-(4E)-6-O-ACETYL-2-[(TERT.-BUTOXYCARBONYL)-AMINO]-2,4,5-TRIDEOXY-1-O-TRITYL-D-ERYTHRO-HEX-4-ENITOL
SpectraBase Compound ID DaBPidzsQai
InChI InChI=1S/C32H37NO6/c1-24(34)37-22-14-21-29(35)28(33-30(36)39-31(2,3)4)23-38-32(25-15-8-5-9-16-25,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h5-21,28-29,35H,22-23H2,1-4H3,(H,33,36)/b21-14-/t28-,29+/m0/s1
InChIKey OHRXRCRYKCJSMN-YOGKZYTBSA-N
Mol Weight 531.6 g/mol
Molecular Formula C32H37NO6
Exact Mass 531.262088 g/mol
Enantiomer InChIKey OHRXRCRYKCJSMN-WGMUOEBPSA-N
Unknown Identification

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