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N-Acetyl 3,4,6-o-tribnezyl-1-o-benzoyl-.alpha.-D-galactosamine
SpectraBase Compound ID 13xYd7cE1Rw
InChI InChI=1S/C36H37NO7/c1-26(38)37-32-34(42-24-29-18-10-4-11-19-29)33(41-23-28-16-8-3-9-17-28)31(25-40-22-27-14-6-2-7-15-27)43-36(32)44-35(39)30-20-12-5-13-21-30/h2-21,31-34,36H,22-25H2,1H3,(H,37,38)/t31-,32-,33+,34-,36-/m1/s1
InChIKey PJBQNRKWCVETMP-JXBSHVHLSA-N
Mol Weight 595.7 g/mol
Molecular Formula C36H37NO7
Exact Mass 595.257003 g/mol
Enantiomer InChIKey PJBQNRKWCVETMP-YXERDNPPSA-N
Unknown Identification

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