Chloramphenicol palmitate
C27H42Cl2N2O6
530-43-8 Copyright (C) 2025 ACS
 37 37  0  0  1  0  0  0  0  0999 V2000
    4.6200    5.3347    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1600    5.3347    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8500    4.0011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    6.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9300    4.0011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700    6.6685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600    2.6674    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
    6.9300    1.3338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    2.6674    0.0000 O   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
    8.4700    9.3358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1600    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4700    1.3338    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.5500    9.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0900    9.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8600   10.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4000   10.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1700   12.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7100   12.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4800   13.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0200   13.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7900   14.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3300   14.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1000   16.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6400   16.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4100   17.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9500   17.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400   10.6694    0.0000 N   0  0  0  0  0  5  0  0  0  0  0  0
    2.3100   12.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.6694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    6.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6200    8.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    6.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    9.3358    0.0000 C   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 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1 32  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  1  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  2  0  0  0  0
 29 37  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  2  0  0  0  0
 36 37  1  0  0  0  0
M  END
> <cas.rn>
530-43-8

> <cas.index.name>
Hexadecanoic acid, (2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester

> <molecular.formula>
C27H42Cl2N2O6

> <molecular.weight>
561.54

> <melting.point.experimental>
90 °C

> <boiling.point.predicted>
691.588±55.00 °C    Press: 760.00 Torr

> <density.predicted>
1.173±0.06 g/cm3    Temp: 25 °C; Press: 760 Torr

$$$$
