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4-METHYLUMBELLIFERYL 2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID FHQlD6ua0at
InChI InChI=1S/C18H18F3NO8/c1-7-4-12(24)29-10-5-8(2-3-9(7)10)28-16-13(22-17(27)18(19,20)21)15(26)14(25)11(6-23)30-16/h2-5,11,13-16,23,25-26H,6H2,1H3,(H,22,27)/t11-,13-,14+,15-,16+/m1/s1
InChIKey FQZRBWBUPKCZNT-JZYAIQKZSA-N
Mol Weight 433.34 g/mol
Molecular Formula C18H18F3NO8
Exact Mass 433.098451 g/mol
Enantiomer InChIKey FQZRBWBUPKCZNT-HVQZGBDUSA-N
Unknown Identification

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