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3-O-BENZYL-5,6,8-TRIDEOXY-7-HYDROXYIMINO-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBO-OCT-5-(E)-ENFURANOSE
SpectraBase Compound ID 6heoz8iyzra
InChI InChI=1S/C18H23NO5/c1-12(19-20)9-10-14-15(21-11-13-7-5-4-6-8-13)16-17(22-14)24-18(2,3)23-16/h4-10,14-17,20H,11H2,1-3H3/b10-9+,19-12+/t14-,15-,16-,17-/m0/s1
InChIKey PPDWXDDBBIFWAG-FUMGOICHSA-N
Mol Weight 333.38 g/mol
Molecular Formula C18H23NO5
Exact Mass 333.157623 g/mol
Enantiomer InChIKey PPDWXDDBBIFWAG-BXTBKOSISA-N
Unknown Identification

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