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METHYL-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-[3-(CHLOROACETAMIDE)-BENZAMIDE]-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 3ED7Jfj3taR
InChI InChI=1S/C39H41ClN2O7/c1-45-39-37(48-26-30-17-9-4-10-18-30)36(47-25-29-15-7-3-8-16-29)35(33(49-39)27-46-22-12-19-28-13-5-2-6-14-28)42-38(44)31-20-11-21-32(23-31)41-34(43)24-40/h2-21,23,33,35-37,39H,22,24-27H2,1H3,(H,41,43)(H,42,44)/b19-12+/t33-,35+,36+,37-,39+/m0/s1
InChIKey BLVVAWWFNQYIBT-GWINIPAXSA-N
Mol Weight 685.2 g/mol
Molecular Formula C39H41ClN2O7
Exact Mass 684.260229 g/mol
Enantiomer InChIKey BLVVAWWFNQYIBT-ZXMCMGOYSA-N
Unknown Identification

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