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METHYL-2,3,4-TRI-O-ACETYL-6,7-DIDEOXY-7-(2',2'-DIETHOXYCARBONYLVINYL)-AMINO-ALPHA-D-GLUCO-HEPTOPYRANOSIDE
SpectraBase Compound ID BgthpNPaqug
InChI InChI=1S/C22H33NO12/c1-7-30-20(27)15(21(28)31-8-2)11-23-10-9-16-17(32-12(3)24)18(33-13(4)25)19(34-14(5)26)22(29-6)35-16/h11,16-19,22-23H,7-10H2,1-6H3/t16-,17-,18+,19-,22+/m0/s1
InChIKey KYRDDJGDXZKYSC-KSSXRGRSSA-N
Mol Weight 503.5 g/mol
Molecular Formula C22H33NO12
Exact Mass 503.200275 g/mol
Enantiomer InChIKey KYRDDJGDXZKYSC-MRSOFBGISA-N
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