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(1E,3E)-4-(Tetra-O-acetyl-D-arabino-tetritol-1-yl)-1-(4-chlorophenyl)-1,2-diaza-1,3-butandiene
SpectraBase Compound ID C3f1QP2SLUO
InChI InChI=1S/C20H23ClN2O8/c1-12(24)28-11-19(30-14(3)26)20(31-15(4)27)18(29-13(2)25)9-10-22-23-17-7-5-16(21)6-8-17/h5-10,18-20H,11H2,1-4H3/b10-9+,23-22+/t18-,19-,20+/m1/s1
InChIKey QDHNOUFCBQMSMA-DCXYOTFMSA-N
Mol Weight 454.86 g/mol
Molecular Formula C20H23ClN2O8
Exact Mass 454.114293 g/mol
Enantiomer InChIKey QDHNOUFCBQMSMA-QXHBPWIBSA-N
Unknown Identification

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