NP-MRD: Showing NP-Card for Ethylene glycol distearate (NP0338415)

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Record Information

Version

2.0

Created at

2024-09-11 15:20:49 UTC

Updated at

2024-09-11 15:20:49 UTC

NP-MRD ID

NP0338415

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ethylene glycol distearate

Description

Ethylene glycol distearate, also known as alkamuls egds or elfan L 310, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Ethylene glycol distearate is an extremely weak basic (essentially neutral) compound (based on its pKa). Glycol distearate may be produced via the esterification of stearic acid (or its esters) with ethylene glycol. It can also be produced by a reaction of stearic acid with ethylene oxide. This is often used by the producers of personal care products (e.G. Shower gel) to increase the visual appeal of their products. When forced to crystalize as thin platelets glycol distearate can give liquids and gels a pearlescent appearance. Glycol distearate is the diester of stearic acid and ethylene glycol. It is mostly commonly encountered in personal care products and cosmetics where it is used to produce pearlescent effects as well as a moisturizer. Glycol distearate is also commonly used as an embedding agent in microscopy. It may also act as a skin moisturizer.

Structure

MOL SDF PDB SMILES InChI


  Mrv0541 05061306262D          

 42 41  0  0  0  0            999 V2000
  -12.9789   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8854   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2645   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1710   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5500   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4565   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8355   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7420   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1211   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0275   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4066   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3131   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6921   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5986   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9776   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8841   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2632   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1697   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5487   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4552   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8342   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7407   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1198   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0262   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4053   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3118   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6908   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9763   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8828   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2619   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1684   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5474   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4539   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3105   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8329   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7394   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8329   -5.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7394   -7.9697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1185   -7.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0249   -6.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  1  0  0  0  0
 20 18  1  0  0  0  0
 21 19  1  0  0  0  0
 22 20  1  0  0  0  0
 23 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  1  0  0  0  0
 26 24  1  0  0  0  0
 27 25  1  0  0  0  0
 28 26  1  0  0  0  0
 29 27  1  0  0  0  0
 30 28  1  0  0  0  0
 31 29  1  0  0  0  0
 32 30  1  0  0  0  0
 33 31  1  0  0  0  0
 34 32  1  0  0  0  0
 36 35  1  0  0  0  0
 37 33  1  0  0  0  0
 38 34  1  0  0  0  0
 39 37  2  0  0  0  0
 40 38  2  0  0  0  0
 41 35  1  0  0  0  0
 41 37  1  0  0  0  0
 42 36  1  0  0  0  0
 42 38  1  0  0  0  0
M  END


  Mrv0541 05061306262D          

 42 41  0  0  0  0            999 V2000
  -12.9789   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8854   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2645   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1710   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5500   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4565   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8355   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7420   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1211   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0275   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4066   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3131   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6921   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5986   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9776   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8841   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2632   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1697   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5487   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4552   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8342   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7407   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1198   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0262   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4053   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3118   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6908   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5973   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9763   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8828   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2619   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1684   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5474   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4539   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3105   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8329   -6.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7394   -7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8329   -5.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7394   -7.9697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1185   -7.1447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0249   -6.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  1  0  0  0  0
 20 18  1  0  0  0  0
 21 19  1  0  0  0  0
 22 20  1  0  0  0  0
 23 21  1  0  0  0  0
 24 22  1  0  0  0  0
 25 23  1  0  0  0  0
 26 24  1  0  0  0  0
 27 25  1  0  0  0  0
 28 26  1  0  0  0  0
 29 27  1  0  0  0  0
 30 28  1  0  0  0  0
 31 29  1  0  0  0  0
 32 30  1  0  0  0  0
 33 31  1  0  0  0  0
 34 32  1  0  0  0  0
 36 35  1  0  0  0  0
 37 33  1  0  0  0  0
 38 34  1  0  0  0  0
 39 37  2  0  0  0  0
 40 38  2  0  0  0  0
 41 35  1  0  0  0  0
 41 37  1  0  0  0  0
 42 36  1  0  0  0  0
 42 38  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0338415

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCCCCCCCCCCC(=O)OCCOC(=O)CCCCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C38H74O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3

> <INCHI_KEY>
FPVVYTCTZKCSOJ-UHFFFAOYSA-N

> <FORMULA>
C38H74O4

> <MOLECULAR_WEIGHT>
594.9918

> <EXACT_MASS>
594.558710856

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_AVERAGE_POLARIZABILITY>
81.79867335920939

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-(octadecanoyloxy)ethyl octadecanoate

> <ALOGPS_LOGP>
10.72

> <JCHEM_LOGP>
14.411703384

> <ALOGPS_LOGS>
-7.72

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.736794489374177

> <JCHEM_POLAR_SURFACE_AREA>
52.60000000000001

> <JCHEM_REFRACTIVITY>
180.14040000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
37

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.14e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
glycol distearate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0     -24.227 -13.337   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      27.786 -12.567   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -22.894 -12.567   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      26.453 -13.337   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -21.560 -13.337   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      25.119 -12.567   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -20.226 -12.567   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      23.785 -13.337   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -18.893 -13.337   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      22.451 -12.567   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -17.559 -12.567   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      21.118 -13.337   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -16.225 -13.337   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      19.784 -12.567   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0     -14.892 -12.567   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      18.450 -13.337   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0     -13.558 -13.337   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      17.117 -12.567   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0     -12.224 -12.567   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      15.783 -13.337   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0     -10.891 -13.337   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      14.449 -12.567   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -9.557 -12.567   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      13.116 -13.337   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -8.223 -13.337   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      11.782 -12.567   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.889 -12.567   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      10.448 -13.337   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -5.556 -13.337   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       9.115 -12.567   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.222 -12.567   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       7.781 -13.337   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -2.888 -13.337   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       6.447 -12.567   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.113 -12.567   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       2.446 -13.337   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -1.555 -12.567   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       5.114 -13.337   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      -1.555 -11.027   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0       5.114 -14.877   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0      -0.221 -13.337   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0       3.780 -12.567   0.000  0.00  0.00           O+0
CONECT    1    3                                                            
CONECT    2    4                                                            
CONECT    3    1    5                                                       
CONECT    4    2    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4    8                                                       
CONECT    7    5    9                                                       
CONECT    8    6   10                                                       
CONECT    9    7   11                                                       
CONECT   10    8   12                                                       
CONECT   11    9   13                                                       
CONECT   12   10   14                                                       
CONECT   13   11   15                                                       
CONECT   14   12   16                                                       
CONECT   15   13   17                                                       
CONECT   16   14   18                                                       
CONECT   17   15   19                                                       
CONECT   18   16   20                                                       
CONECT   19   17   21                                                       
CONECT   20   18   22                                                       
CONECT   21   19   23                                                       
CONECT   22   20   24                                                       
CONECT   23   21   25                                                       
CONECT   24   22   26                                                       
CONECT   25   23   27                                                       
CONECT   26   24   28                                                       
CONECT   27   25   29                                                       
CONECT   28   26   30                                                       
CONECT   29   27   31                                                       
CONECT   30   28   32                                                       
CONECT   31   29   33                                                       
CONECT   32   30   34                                                       
CONECT   33   31   37                                                       
CONECT   34   32   38                                                       
CONECT   35   36   41                                                       
CONECT   36   35   42                                                       
CONECT   37   33   39   41                                                  
CONECT   38   34   40   42                                                  
CONECT   39   37                                                            
CONECT   40   38                                                            
CONECT   41   35   37                                                       
CONECT   42   36   38                                                       
MASTER        0    0    0    0    0    0    0    0   42    0   82    0
END

View in JSmol

Synonyms

Value	Source
Ethylene glycol distearic acid	Generator
1,2-Ethanediyl bis(octadecanoate)	HMDB
Alkamuls egds	HMDB
EGDS	HMDB
Elfan L 310	HMDB
Emalex eg-di-S	HMDB
Emerest 2355	HMDB
Ethane-1,2-diyl dioctadecanoate	HMDB
Ethylene distearate	HMDB
Ethylene glycol dioctadecanoate	HMDB
Ethylene glycol distearate va	HMDB
Ethylene glycol, distearate	HMDB
Ethylene stearate	HMDB
Genapol PMS	HMDB
Kemester egds	HMDB
Kessco egds	HMDB
Lexemul egds	HMDB
Lipo egds	HMDB
Mapeg egds	HMDB
Mcalester egds	HMDB
Octadecanoic acid, 1,1'-(1,2-ethanediyl) ester	HMDB
Octadecanoic acid, 1,2-ethanediyl ester	HMDB
Pegosperse 50 DS	HMDB
Rewopal PG 280	HMDB
Rita edgs	HMDB
Secoster DMS	HMDB
Stearic acid, ethylene ester	HMDB
Stearic acid, ethylene ester (8ci)	HMDB

Chemical Formula

C₃₈H₇₄O₄

Average Mass

594.9918 Da

Monoisotopic Mass

594.55871 Da

IUPAC Name

2-(octadecanoyloxy)ethyl octadecanoate

Traditional Name

glycol distearate

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCCCC(=O)OCCOC(=O)CCCCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C38H74O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(39)41-35-36-42-38(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3

InChI Key

FPVVYTCTZKCSOJ-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acid esters

Direct Parent

Fatty acid esters

Alternative Parents

Substituents

Fatty acid ester
Dicarboxylic acid or derivatives
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	10.72	ALOGPS
logP	14.41	ChemAxon
logS	-7.7	ALOGPS
pKa (Strongest Basic)	-6.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	52.6 Å²	ChemAxon
Rotatable Bond Count	37	ChemAxon
Refractivity	180.14 m³·mol⁻¹	ChemAxon
Polarizability	81.8 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0032260

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

FDB009375

KNApSAcK ID

Not Available

Chemspider ID

55120

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Glycol distearate

METLIN ID

Not Available

PubChem Compound

61174

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Ethylene glycol distearate (NP0338415)

MOL for NP0338415 (Ethylene glycol distearate)

3D MOL for NP0338415 (Ethylene glycol distearate)

3D SDF for NP0338415 (Ethylene glycol distearate)

3D-SDF for NP0338415 (Ethylene glycol distearate)

PDB for NP0338415 (Ethylene glycol distearate)

3D PDB for NP0338415 (Ethylene glycol distearate)

SMILES for NP0338415 (Ethylene glycol distearate)

INCHI for NP0338415 (Ethylene glycol distearate)

Structure for NP0338415 (Ethylene glycol distearate)

3D Structure for NP0338415 (Ethylene glycol distearate)