Benzyl N-acetyl-α-D-galactosaminide
C15H21NO6
3554-93-6 Copyright (C) 2025 ACS
 22 23  0  0  1  0  0  0  0  0999 V2000
    6.1600    5.3347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    2.6674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    1.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.3336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    2.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    9.3358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.3347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    5.3347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8500    4.0011    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8500    6.6684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    4.0011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3100    6.6684    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5400    5.3347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4700    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2400    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2400    5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7800    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7800    5.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500    6.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
 11  1  1  6  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
 12  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
 14  7  1  1  0  0  0
  8  9  1  0  0  0  0
 15  8  1  1  0  0  0
 16 10  1  1  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <cas.rn>
3554-93-6

> <cas.index.name>
α-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-

> <molecular.formula>
C15H21NO6

> <molecular.weight>
311.33

> <boiling.point.predicted>
594.855±50.00 °C    Press: 760.00 Torr

> <density.predicted>
1.345±0.10 g/cm3    Temp: 25 °C; Press: 760 Torr

$$$$
