Clindamycin palmitate hydrochloride.cdx
csChFnd80/01311311032D

 45 45  0  0  0  0  0  0  0  0999 V2000
    8.7194    4.4042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.7194    3.0042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9319    2.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1443    3.0042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.1443    4.4042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9319    5.1042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9319    6.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5112    5.1017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3525    5.1017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3525    2.3066    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   13.5650    4.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7732    5.0993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7732    6.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5650    3.0066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3525    0.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9856    7.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1939    6.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1939    5.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4063    4.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4063    3.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6145    2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6145    0.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4021    0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1896    0.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9772    0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7648    0.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7648    2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9772    3.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5070    2.3042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.5070    0.9042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.7194    0.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2988    0.2066    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    3.0042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0863    2.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0863    0.9115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6402    2.2458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7728    3.0687    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3402    4.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9402    4.4002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5076    3.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6402    0.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7278    5.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7278    6.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9402    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  0  0  0
  5  9  1  0  0  0  0
  4 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  2  0  0  0  0
 10 15  1  0  0  0  0
 13 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
  2 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 29 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 36  1  0  0  0  0
 34 37  1  0  0  0  0
 36 41  1  0  0  0  0
 39 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
>  <Mol_ID> (1)
995

>  <Formula> (1)
C34H64Cl2N2O6S

>  <MolWeight> (1)
699.85276

>  <Item Name> (1)
Clindamycin palmitate HCl

>  <Catalog Number> (1)
S2596

>  <Synonyms> (1)
N/A

>  <Target> (1)
Others

>  <URL> (1)
http://www.selleckchem.com/products/clindamycin-palmitate-hcl.html

>  <CAS Number> (1)
25507-04-4 

$$$$
