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METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-4-CHLORO-3,4,5-TRIDEOXY-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-2-ENONATE
SpectraBase Compound ID FmVpuAIcyUZ
InChI InChI=1S/C18H21ClF3NO10/c1-7(24)30-6-12(31-8(2)25)14(32-9(3)26)15-13(23-17(28)18(20,21)22)10(19)5-11(33-15)16(27)29-4/h5,10,12-15H,6H2,1-4H3,(H,23,28)/t10-,12-,13+,14+,15+/m0/s1
InChIKey MEYJQZQYRLTQAN-VNUKXSOBSA-N
Mol Weight 503.81 g/mol
Molecular Formula C18H21ClF3NO10
Exact Mass 503.080608 g/mol
Enantiomer InChIKey MEYJQZQYRLTQAN-IKSZGEOFSA-N
Unknown Identification

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