C16-Ceramide
C34H67NO3
24696-26-2 Copyright (C) 2024 ACS
 38 37  0  0  1  0  0  0  0  0999 V2000
   21.3393    2.3101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.6730    3.0801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0057    3.0801    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.3393    0.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0067    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6718    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0057    4.6201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0057    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3405    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0067    0.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3382    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6742    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0045    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0078    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6708    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3415    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3370    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6753    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0033    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0090    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6697    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3427    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3360    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6763    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0022    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0101    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6685    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.3438    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3348    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6775    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0012    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0112    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6673    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.3450    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3337    3.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.6786    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.0123    3.0801    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  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  9 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 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 36 38  1  0  0  0  0
M  END
> <cas.rn>
24696-26-2

> <cas.index.name>
Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-

> <molecular.formula>
C34H67NO3

> <molecular.weight>
537.90

> <melting.point.experimental>
84.8 °C

> <boiling.point.predicted>
675.396±55.00 °C    Press: 760.00 Torr

> <density.predicted>
0.919±0.06 g/cm3    Temp: 25 °C; Press: 760 Torr

> <pka.predicted>
13.541±0.20    Most Acidic Temp: 25 °C

$$$$
