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METHYL-2-(tert-BUTOXYCARBONYL-AMINO)-2,3,4,6-TETRADEOXY-{METHYL-[(1R)-PHENYLETHYL]-AMINO}-alpha-D-ERYTHRO-HEXAPYRANOSIDE
SpectraBase Compound ID 5MzXDXGvMaP
InChI InChI=1S/C21H34N2O4/c1-15(16-10-8-7-9-11-16)23(5)14-17-12-13-18(19(25-6)26-17)22-20(24)27-21(2,3)4/h7-11,15,17-19H,12-14H2,1-6H3,(H,22,24)/t15?,17-,18+,19-/m0/s1
InChIKey PNZUAPFZYSQCDQ-DQXYTYHJSA-N
Mol Weight 378.5 g/mol
Molecular Formula C21H34N2O4
Exact Mass 378.251858 g/mol
Enantiomer InChIKey PNZUAPFZYSQCDQ-ZCTYVAAUSA-N
Unknown Identification

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