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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 09:30:19 UTC

Update Date

2021-09-26 23:04:08 UTC

HMDB ID

HMDB0251865

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Epitalon

Description

Epitalon belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Based on a literature review a significant number of articles have been published on Epitalon. This compound has been identified in human blood as reported by (PMID: 31557052 ). Epitalon is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically Epitalon is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652309112111302D          

 27 26  0  0  0  0            999 V2000
    2.8875   -3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -2.8579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6000   -2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6000   -1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750   -2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625   -0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3125    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3125   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250   -4.2868    0.0000 N   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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
M  END

HMDB0251865
     RDKit          3D
Epitalon
 49 48  0  0  0  0  0  0  0  0999 V2000
   -5.3260   -1.2459    0.5318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2315   -2.2868    0.6955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6827   -3.5904    0.3047 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9729   -1.9054    0.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3976   -2.8349   -0.6804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3955   -0.6102    0.0707 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -0.2163   -0.5682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5917    0.6607   -1.7846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4483   -0.1630   -2.7016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9325    0.6525   -3.8560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6703    0.1635   -4.7085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5239    1.9650   -3.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4921    0.8266    0.3338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3005    1.2699    1.1861 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8272    1.1514    0.1343 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1217    1.4738   -0.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8213    0.8008   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8354   -0.6632   -1.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3421   -1.3150   -2.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3435   -1.3500   -0.0177 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9146    1.0427    1.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040    0.4142    2.0914 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2615    1.3650    1.3474 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9741    0.9537    2.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792    1.4278    2.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7215    2.0677    1.4009 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2888    1.1662    3.4296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0344   -1.5544   -0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8407   -1.1494    1.5206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8777   -0.2612    0.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9757   -2.3414    1.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5701   -4.3087    1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5094   -3.8402   -0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9137    0.1130    0.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5273   -0.9540   -0.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2298    1.5172   -1.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7214    1.0999   -2.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2730   -0.6140   -2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8198   -0.9962   -3.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5560    2.2765   -3.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7369    2.0891    1.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4356    2.5554   -0.0967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8480    1.1749   -1.2777 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2926    1.0687   -2.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4065   -1.4723    0.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7352    1.8977    0.5887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4521    1.4117    3.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0167   -0.1499    2.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    1.2173    4.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  7 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 16 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  0
  3 32  1  0
  3 33  1  0
  6 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
  9 38  1  0
  9 39  1  0
 12 40  1  0
 15 41  1  0
 16 42  1  0
 17 43  1  0
 17 44  1  0
 20 45  1  0
 23 46  1  0
 24 47  1  0
 24 48  1  0
 27 49  1  0
M  END


  Mrv1652309112111302D          

 27 26  0  0  0  0            999 V2000
    2.8875   -3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125   -2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -2.8579    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3625    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6000   -2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6000   -1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750   -1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750   -2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625   -0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3125    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3125   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1250   -4.2868    0.0000 N   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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
  2 27  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0251865

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(N)C(=O)NC(CCC(O)=O)C(=O)NC(CC(O)=O)C(=O)NCC(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C14H22N4O9/c1-6(15)12(25)17-7(2-3-9(19)20)14(27)18-8(4-10(21)22)13(26)16-5-11(23)24/h6-8H,2-5,15H2,1H3,(H,16,26)(H,17,25)(H,18,27)(H,19,20)(H,21,22)(H,23,24)

> <INCHI_KEY>
HGHOBRRUMWJWCU-UHFFFAOYSA-N

> <FORMULA>
C14H22N4O9

> <MOLECULAR_WEIGHT>
390.349

> <EXACT_MASS>
390.138678304

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
49

> <JCHEM_AVERAGE_POLARIZABILITY>
36.02600063874775

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4-(2-aminopropanamido)-4-({2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl}carbamoyl)butanoic acid

> <ALOGPS_LOGP>
-3.26

> <JCHEM_LOGP>
-6.293452784248196

> <ALOGPS_LOGS>
-2.31

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
3.4699737244994733

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.8975679605862505

> <JCHEM_PKA_STRONGEST_BASIC>
8.087602506795514

> <JCHEM_POLAR_SURFACE_AREA>
225.21999999999997

> <JCHEM_REFRACTIVITY>
84.72139999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
12

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.90e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-(2-aminopropanamido)-4-{[2-carboxy-1-(carboxymethylcarbamoyl)ethyl]carbamoyl}butanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0251865
     RDKit          3D
Epitalon
 49 48  0  0  0  0  0  0  0  0999 V2000
   -5.3260   -1.2459    0.5318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2315   -2.2868    0.6955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6827   -3.5904    0.3047 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9729   -1.9054    0.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3976   -2.8349   -0.6804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3955   -0.6102    0.0707 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -0.2163   -0.5682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5917    0.6607   -1.7846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4483   -0.1630   -2.7016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9325    0.6525   -3.8560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6703    0.1635   -4.7085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5239    1.9650   -3.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4921    0.8266    0.3338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3005    1.2699    1.1861 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8272    1.1514    0.1343 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1217    1.4738   -0.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8213    0.8008   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8354   -0.6632   -1.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3421   -1.3150   -2.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3435   -1.3500   -0.0177 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9146    1.0427    1.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040    0.4142    2.0914 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2615    1.3650    1.3474 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9741    0.9537    2.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792    1.4278    2.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7215    2.0677    1.4009 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2888    1.1662    3.4296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0344   -1.5544   -0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8407   -1.1494    1.5206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8777   -0.2612    0.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9757   -2.3414    1.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5701   -4.3087    1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5094   -3.8402   -0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9137    0.1130    0.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5273   -0.9540   -0.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2298    1.5172   -1.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7214    1.0999   -2.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2730   -0.6140   -2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8198   -0.9962   -3.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5560    2.2765   -3.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7369    2.0891    1.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4356    2.5554   -0.0967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8480    1.1749   -1.2777 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2926    1.0687   -2.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4065   -1.4723    0.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7352    1.8977    0.5887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4521    1.4117    3.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0167   -0.1499    2.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    1.2173    4.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  7 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 16 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  0
  3 32  1  0
  3 33  1  0
  6 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
  9 38  1  0
  9 39  1  0
 12 40  1  0
 15 41  1  0
 16 42  1  0
 17 43  1  0
 17 44  1  0
 20 45  1  0
 23 46  1  0
 24 47  1  0
 24 48  1  0
 27 49  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0       5.390  -6.668   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.930  -6.668   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.700  -5.335   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       6.930  -4.001   0.000  0.00  0.00           O+0
HETATM    5  N   UNK     0       9.240  -5.335   0.000  0.00  0.00           N+0
HETATM    6  C   UNK     0      10.010  -4.001   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       9.240  -2.667   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      10.010  -1.334   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       9.240   0.000   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       7.700  -0.000   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      10.010   1.334   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      11.550  -4.001   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      12.320  -5.335   0.000  0.00  0.00           O+0
HETATM   14  N   UNK     0      12.320  -2.667   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0      13.860  -2.667   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      14.630  -4.001   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      16.170  -4.001   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      16.940  -2.667   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      16.940  -5.335   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      14.630  -1.334   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      13.860   0.000   0.000  0.00  0.00           O+0
HETATM   22  N   UNK     0      16.170  -1.334   0.000  0.00  0.00           N+0
HETATM   23  C   UNK     0      16.940   0.000   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      18.480   0.000   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      19.250   1.334   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      19.250  -1.334   0.000  0.00  0.00           O+0
HETATM   27  N   UNK     0       7.700  -8.002   0.000  0.00  0.00           N+0
CONECT    1    2                                                            
CONECT    2    1    3   27                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7   12                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    6   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   20                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
CONECT   20   15   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24                                                            
CONECT   27    2                                                            
MASTER        0    0    0    0    0    0    0    0   27    0   52    0
END

COMPND    HMDB0251865
HETATM    1  C1  UNL     1      -5.326  -1.246   0.532  1.00  0.00           C  
HETATM    2  C2  UNL     1      -4.231  -2.287   0.696  1.00  0.00           C  
HETATM    3  N1  UNL     1      -4.683  -3.590   0.305  1.00  0.00           N  
HETATM    4  C3  UNL     1      -2.973  -1.905   0.006  1.00  0.00           C  
HETATM    5  O1  UNL     1      -2.398  -2.835  -0.680  1.00  0.00           O  
HETATM    6  N2  UNL     1      -2.396  -0.610   0.071  1.00  0.00           N  
HETATM    7  C4  UNL     1      -1.178  -0.216  -0.568  1.00  0.00           C  
HETATM    8  C5  UNL     1      -1.592   0.661  -1.785  1.00  0.00           C  
HETATM    9  C6  UNL     1      -2.448  -0.163  -2.702  1.00  0.00           C  
HETATM   10  C7  UNL     1      -2.933   0.652  -3.856  1.00  0.00           C  
HETATM   11  O2  UNL     1      -3.670   0.164  -4.709  1.00  0.00           O  
HETATM   12  O3  UNL     1      -2.524   1.965  -3.937  1.00  0.00           O  
HETATM   13  C8  UNL     1      -0.492   0.827   0.334  1.00  0.00           C  
HETATM   14  O4  UNL     1      -1.300   1.270   1.186  1.00  0.00           O  
HETATM   15  N3  UNL     1       0.827   1.151   0.134  1.00  0.00           N  
HETATM   16  C9  UNL     1       2.122   1.474  -0.057  1.00  0.00           C  
HETATM   17  C10 UNL     1       2.821   0.801  -1.234  1.00  0.00           C  
HETATM   18  C11 UNL     1       2.835  -0.663  -1.090  1.00  0.00           C  
HETATM   19  O5  UNL     1       3.342  -1.315  -2.032  1.00  0.00           O  
HETATM   20  O6  UNL     1       2.344  -1.350  -0.018  1.00  0.00           O  
HETATM   21  C12 UNL     1       2.915   1.043   1.212  1.00  0.00           C  
HETATM   22  O7  UNL     1       2.304   0.414   2.091  1.00  0.00           O  
HETATM   23  N4  UNL     1       4.261   1.365   1.347  1.00  0.00           N  
HETATM   24  C13 UNL     1       4.974   0.954   2.531  1.00  0.00           C  
HETATM   25  C14 UNL     1       6.379   1.428   2.422  1.00  0.00           C  
HETATM   26  O8  UNL     1       6.722   2.068   1.401  1.00  0.00           O  
HETATM   27  O9  UNL     1       7.289   1.166   3.430  1.00  0.00           O  
HETATM   28  H1  UNL     1      -6.034  -1.554  -0.256  1.00  0.00           H  
HETATM   29  H2  UNL     1      -5.841  -1.149   1.521  1.00  0.00           H  
HETATM   30  H3  UNL     1      -4.878  -0.261   0.316  1.00  0.00           H  
HETATM   31  H4  UNL     1      -3.976  -2.341   1.788  1.00  0.00           H  
HETATM   32  H5  UNL     1      -4.570  -4.309   1.032  1.00  0.00           H  
HETATM   33  H6  UNL     1      -4.509  -3.840  -0.668  1.00  0.00           H  
HETATM   34  H7  UNL     1      -2.914   0.113   0.638  1.00  0.00           H  
HETATM   35  H8  UNL     1      -0.527  -0.954  -0.963  1.00  0.00           H  
HETATM   36  H9  UNL     1      -2.230   1.517  -1.393  1.00  0.00           H  
HETATM   37  H10 UNL     1      -0.721   1.100  -2.268  1.00  0.00           H  
HETATM   38  H11 UNL     1      -3.273  -0.614  -2.146  1.00  0.00           H  
HETATM   39  H12 UNL     1      -1.820  -0.996  -3.132  1.00  0.00           H  
HETATM   40  H13 UNL     1      -1.556   2.277  -3.986  1.00  0.00           H  
HETATM   41  H14 UNL     1       0.737   2.089   1.108  1.00  0.00           H  
HETATM   42  H15 UNL     1       2.436   2.555  -0.097  1.00  0.00           H  
HETATM   43  H16 UNL     1       3.848   1.175  -1.278  1.00  0.00           H  
HETATM   44  H17 UNL     1       2.293   1.069  -2.152  1.00  0.00           H  
HETATM   45  H18 UNL     1       1.406  -1.472   0.278  1.00  0.00           H  
HETATM   46  H19 UNL     1       4.735   1.898   0.589  1.00  0.00           H  
HETATM   47  H20 UNL     1       4.452   1.412   3.413  1.00  0.00           H  
HETATM   48  H21 UNL     1       5.017  -0.150   2.657  1.00  0.00           H  
HETATM   49  H22 UNL     1       6.934   1.217   4.379  1.00  0.00           H  
CONECT    1    2   28   29   30
CONECT    2    3    4   31
CONECT    3   32   33
CONECT    4    5    5    6
CONECT    6    7   34
CONECT    7    8   13   35
CONECT    8    9   36   37
CONECT    9   10   38   39
CONECT   10   11   11   12
CONECT   12   40
CONECT   13   14   14   15
CONECT   15   16   41
CONECT   16   17   21   42
CONECT   17   18   43   44
CONECT   18   19   19   20
CONECT   20   45
CONECT   21   22   22   23
CONECT   23   24   46
CONECT   24   25   47   48
CONECT   25   26   26   27
CONECT   27   49
END

HMDB0251865
     RDKit          3D
Epitalon
 49 48  0  0  0  0  0  0  0  0999 V2000
   -5.3260   -1.2459    0.5318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2315   -2.2868    0.6955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6827   -3.5904    0.3047 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9729   -1.9054    0.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3976   -2.8349   -0.6804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3955   -0.6102    0.0707 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -0.2163   -0.5682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5917    0.6607   -1.7846 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4483   -0.1630   -2.7016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9325    0.6525   -3.8560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6703    0.1635   -4.7085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5239    1.9650   -3.9366 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4921    0.8266    0.3338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3005    1.2699    1.1861 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8272    1.1514    0.1343 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1217    1.4738   -0.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8213    0.8008   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8354   -0.6632   -1.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3421   -1.3150   -2.0320 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3435   -1.3500   -0.0177 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9146    1.0427    1.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040    0.4142    2.0914 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2615    1.3650    1.3474 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9741    0.9537    2.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792    1.4278    2.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7215    2.0677    1.4009 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2888    1.1662    3.4296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0344   -1.5544   -0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8407   -1.1494    1.5206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8777   -0.2612    0.3163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9757   -2.3414    1.7884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5701   -4.3087    1.0322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5094   -3.8402   -0.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9137    0.1130    0.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5273   -0.9540   -0.9635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2298    1.5172   -1.3933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7214    1.0999   -2.2683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2730   -0.6140   -2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8198   -0.9962   -3.1325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5560    2.2765   -3.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7369    2.0891    1.1083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4356    2.5554   -0.0967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8480    1.1749   -1.2777 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2926    1.0687   -2.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4065   -1.4723    0.2781 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7352    1.8977    0.5887 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4521    1.4117    3.4132 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0167   -0.1499    2.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    1.2173    4.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  7 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 16 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  0
  3 32  1  0
  3 33  1  0
  6 34  1  0
  7 35  1  0
  8 36  1  0
  8 37  1  0
  9 38  1  0
  9 39  1  0
 12 40  1  0
 15 41  1  0
 16 42  1  0
 17 43  1  0
 17 44  1  0
 20 45  1  0
 23 46  1  0
 24 47  1  0
 24 48  1  0
 27 49  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₁₄H₂₂N₄O₉

Average Molecular Weight

390.349

Monoisotopic Molecular Weight

390.138678304

IUPAC Name

4-(2-aminopropanamido)-4-({2-carboxy-1-[(carboxymethyl)carbamoyl]ethyl}carbamoyl)butanoic acid

Traditional Name

4-(2-aminopropanamido)-4-{[2-carboxy-1-(carboxymethylcarbamoyl)ethyl]carbamoyl}butanoic acid

CAS Registry Number

Not Available

SMILES

CC(N)C(=O)NC(CCC(O)=O)C(=O)NC(CC(O)=O)C(=O)NCC(O)=O

InChI Identifier

InChI=1S/C14H22N4O9/c1-6(15)12(25)17-7(2-3-9(19)20)14(27)18-8(4-10(21)22)13(26)16-5-11(23)24/h6-8H,2-5,15H2,1H3,(H,16,26)(H,17,25)(H,18,27)(H,19,20)(H,21,22)(H,23,24)

InChI Key

HGHOBRRUMWJWCU-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Oligopeptides

Alternative Parents

Substituents

Alpha-oligopeptide
Glutamic acid or derivatives
Aspartic acid or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
Alanine or derivatives
N-substituted-alpha-amino acid
Alpha-amino acid or derivatives
Tricarboxylic acid or derivatives
Fatty amide
N-acyl-amine
Fatty acyl
Amino acid or derivatives
Carboxamide group
Amino acid
Secondary carboxylic acid amide
Carboxylic acid
Hydrocarbon derivative
Primary aliphatic amine
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Amine
Organic oxide
Primary amine
Organonitrogen compound
Organooxygen compound
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular 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

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-3.3	ALOGPS
logP	-6.3	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	2.9	ChemAxon
pKa (Strongest Basic)	8.09	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	225.22 Å²	ChemAxon
Rotatable Bond Count	12	ChemAxon
Refractivity	84.72 m³·mol⁻¹	ChemAxon
Polarizability	36.03 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

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	190.978	30932474
DeepCCS	[M-H]-	188.438	30932474
DeepCCS	[M-2H]-	223.276	30932474
DeepCCS	[M+Na]+	199.566	30932474
AllCCS	[M+H]+	186.3	32859911
AllCCS	[M+H-H2O]+	184.1	32859911
AllCCS	[M+NH4]+	188.3	32859911
AllCCS	[M+Na]+	188.9	32859911
AllCCS	[M-H]-	185.2	32859911
AllCCS	[M+Na-2H]-	185.6	32859911
AllCCS	[M+HCOO]-	186.2	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Epitalon	CC(N)C(=O)NC(CCC(O)=O)C(=O)NC(CC(O)=O)C(=O)NCC(O)=O	4496.6	Standard polar	33892256
Epitalon	CC(N)C(=O)NC(CCC(O)=O)C(=O)NC(CC(O)=O)C(=O)NCC(O)=O	2270.8	Standard non polar	33892256
Epitalon	CC(N)C(=O)NC(CCC(O)=O)C(=O)NC(CC(O)=O)C(=O)NCC(O)=O	3547.4	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Epitalon,4TMS,isomer #1	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	3322.6	Semi standard non polar	33892256
Epitalon,4TMS,isomer #1	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	3192.9	Standard non polar	33892256
Epitalon,4TMS,isomer #1	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C	4751.9	Standard polar	33892256
Epitalon,4TMS,isomer #10	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3209.2	Semi standard non polar	33892256
Epitalon,4TMS,isomer #10	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3206.8	Standard non polar	33892256
Epitalon,4TMS,isomer #10	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	5148.6	Standard polar	33892256
Epitalon,4TMS,isomer #11	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3233.4	Semi standard non polar	33892256
Epitalon,4TMS,isomer #11	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3181.0	Standard non polar	33892256
Epitalon,4TMS,isomer #11	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	5329.7	Standard polar	33892256
Epitalon,4TMS,isomer #12	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3451.3	Semi standard non polar	33892256
Epitalon,4TMS,isomer #12	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3292.5	Standard non polar	33892256
Epitalon,4TMS,isomer #12	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4798.6	Standard polar	33892256
Epitalon,4TMS,isomer #13	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3286.0	Semi standard non polar	33892256
Epitalon,4TMS,isomer #13	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3243.3	Standard non polar	33892256
Epitalon,4TMS,isomer #13	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	4680.2	Standard polar	33892256
Epitalon,4TMS,isomer #14	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3286.1	Semi standard non polar	33892256
Epitalon,4TMS,isomer #14	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3209.5	Standard non polar	33892256
Epitalon,4TMS,isomer #14	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	4675.2	Standard polar	33892256
Epitalon,4TMS,isomer #15	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	3327.9	Semi standard non polar	33892256
Epitalon,4TMS,isomer #15	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	3206.1	Standard non polar	33892256
Epitalon,4TMS,isomer #15	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	4711.0	Standard polar	33892256
Epitalon,4TMS,isomer #16	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3214.2	Semi standard non polar	33892256
Epitalon,4TMS,isomer #16	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3204.0	Standard non polar	33892256
Epitalon,4TMS,isomer #16	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5189.1	Standard polar	33892256
Epitalon,4TMS,isomer #17	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3212.0	Semi standard non polar	33892256
Epitalon,4TMS,isomer #17	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3202.6	Standard non polar	33892256
Epitalon,4TMS,isomer #17	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5184.8	Standard polar	33892256
Epitalon,4TMS,isomer #18	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3241.2	Semi standard non polar	33892256
Epitalon,4TMS,isomer #18	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3174.5	Standard non polar	33892256
Epitalon,4TMS,isomer #18	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5353.9	Standard polar	33892256
Epitalon,4TMS,isomer #19	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3443.3	Semi standard non polar	33892256
Epitalon,4TMS,isomer #19	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3314.0	Standard non polar	33892256
Epitalon,4TMS,isomer #19	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4755.7	Standard polar	33892256
Epitalon,4TMS,isomer #2	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3158.2	Semi standard non polar	33892256
Epitalon,4TMS,isomer #2	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3184.1	Standard non polar	33892256
Epitalon,4TMS,isomer #2	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	5275.9	Standard polar	33892256
Epitalon,4TMS,isomer #20	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3455.3	Semi standard non polar	33892256
Epitalon,4TMS,isomer #20	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3301.6	Standard non polar	33892256
Epitalon,4TMS,isomer #20	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4770.8	Standard polar	33892256
Epitalon,4TMS,isomer #21	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3514.8	Semi standard non polar	33892256
Epitalon,4TMS,isomer #21	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3309.1	Standard non polar	33892256
Epitalon,4TMS,isomer #21	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4746.9	Standard polar	33892256
Epitalon,4TMS,isomer #22	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3297.5	Semi standard non polar	33892256
Epitalon,4TMS,isomer #22	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3255.2	Standard non polar	33892256
Epitalon,4TMS,isomer #22	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	4662.2	Standard polar	33892256
Epitalon,4TMS,isomer #23	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3332.4	Semi standard non polar	33892256
Epitalon,4TMS,isomer #23	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3262.3	Standard non polar	33892256
Epitalon,4TMS,isomer #23	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	4633.7	Standard polar	33892256
Epitalon,4TMS,isomer #24	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3345.6	Semi standard non polar	33892256
Epitalon,4TMS,isomer #24	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3235.9	Standard non polar	33892256
Epitalon,4TMS,isomer #24	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	4650.3	Standard polar	33892256
Epitalon,4TMS,isomer #25	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3268.2	Semi standard non polar	33892256
Epitalon,4TMS,isomer #25	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3229.7	Standard non polar	33892256
Epitalon,4TMS,isomer #25	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5102.0	Standard polar	33892256
Epitalon,4TMS,isomer #26	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3466.3	Semi standard non polar	33892256
Epitalon,4TMS,isomer #26	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3289.0	Standard non polar	33892256
Epitalon,4TMS,isomer #26	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4795.1	Standard polar	33892256
Epitalon,4TMS,isomer #27	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3295.6	Semi standard non polar	33892256
Epitalon,4TMS,isomer #27	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3239.0	Standard non polar	33892256
Epitalon,4TMS,isomer #27	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	4682.8	Standard polar	33892256
Epitalon,4TMS,isomer #28	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3288.0	Semi standard non polar	33892256
Epitalon,4TMS,isomer #28	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3207.0	Standard non polar	33892256
Epitalon,4TMS,isomer #28	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	4680.5	Standard polar	33892256
Epitalon,4TMS,isomer #29	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	3321.6	Semi standard non polar	33892256
Epitalon,4TMS,isomer #29	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	3210.4	Standard non polar	33892256
Epitalon,4TMS,isomer #29	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	4698.8	Standard polar	33892256
Epitalon,4TMS,isomer #3	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3140.8	Semi standard non polar	33892256
Epitalon,4TMS,isomer #3	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3150.6	Standard non polar	33892256
Epitalon,4TMS,isomer #3	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	5445.5	Standard polar	33892256
Epitalon,4TMS,isomer #30	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3208.9	Semi standard non polar	33892256
Epitalon,4TMS,isomer #30	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3200.9	Standard non polar	33892256
Epitalon,4TMS,isomer #30	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5185.7	Standard polar	33892256
Epitalon,4TMS,isomer #31	CC(N)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3209.4	Semi standard non polar	33892256
Epitalon,4TMS,isomer #31	CC(N)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3201.2	Standard non polar	33892256
Epitalon,4TMS,isomer #31	CC(N)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5173.8	Standard polar	33892256
Epitalon,4TMS,isomer #32	CC(N)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3238.0	Semi standard non polar	33892256
Epitalon,4TMS,isomer #32	CC(N)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3178.1	Standard non polar	33892256
Epitalon,4TMS,isomer #32	CC(N)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5343.3	Standard polar	33892256
Epitalon,4TMS,isomer #33	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3444.9	Semi standard non polar	33892256
Epitalon,4TMS,isomer #33	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3306.3	Standard non polar	33892256
Epitalon,4TMS,isomer #33	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4762.6	Standard polar	33892256
Epitalon,4TMS,isomer #34	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3455.4	Semi standard non polar	33892256
Epitalon,4TMS,isomer #34	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3297.8	Standard non polar	33892256
Epitalon,4TMS,isomer #34	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4779.2	Standard polar	33892256
Epitalon,4TMS,isomer #35	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3514.3	Semi standard non polar	33892256
Epitalon,4TMS,isomer #35	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3310.6	Standard non polar	33892256
Epitalon,4TMS,isomer #35	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4739.4	Standard polar	33892256
Epitalon,4TMS,isomer #36	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3296.0	Semi standard non polar	33892256
Epitalon,4TMS,isomer #36	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3249.5	Standard non polar	33892256
Epitalon,4TMS,isomer #36	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	4677.9	Standard polar	33892256
Epitalon,4TMS,isomer #37	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3330.8	Semi standard non polar	33892256
Epitalon,4TMS,isomer #37	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3263.4	Standard non polar	33892256
Epitalon,4TMS,isomer #37	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	4632.3	Standard polar	33892256
Epitalon,4TMS,isomer #38	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3339.2	Semi standard non polar	33892256
Epitalon,4TMS,isomer #38	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3235.7	Standard non polar	33892256
Epitalon,4TMS,isomer #38	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	4653.1	Standard polar	33892256
Epitalon,4TMS,isomer #39	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3269.4	Semi standard non polar	33892256
Epitalon,4TMS,isomer #39	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3227.8	Standard non polar	33892256
Epitalon,4TMS,isomer #39	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5096.0	Standard polar	33892256
Epitalon,4TMS,isomer #4	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	3173.8	Semi standard non polar	33892256
Epitalon,4TMS,isomer #4	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	3153.6	Standard non polar	33892256
Epitalon,4TMS,isomer #4	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	5447.5	Standard polar	33892256
Epitalon,4TMS,isomer #40	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3467.1	Semi standard non polar	33892256
Epitalon,4TMS,isomer #40	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3325.2	Standard non polar	33892256
Epitalon,4TMS,isomer #40	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4751.0	Standard polar	33892256
Epitalon,4TMS,isomer #41	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3466.3	Semi standard non polar	33892256
Epitalon,4TMS,isomer #41	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3313.9	Standard non polar	33892256
Epitalon,4TMS,isomer #41	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4748.3	Standard polar	33892256
Epitalon,4TMS,isomer #42	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3510.1	Semi standard non polar	33892256
Epitalon,4TMS,isomer #42	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3307.0	Standard non polar	33892256
Epitalon,4TMS,isomer #42	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4765.1	Standard polar	33892256
Epitalon,4TMS,isomer #43	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3311.0	Semi standard non polar	33892256
Epitalon,4TMS,isomer #43	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3267.0	Standard non polar	33892256
Epitalon,4TMS,isomer #43	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4645.1	Standard polar	33892256
Epitalon,4TMS,isomer #44	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3323.4	Semi standard non polar	33892256
Epitalon,4TMS,isomer #44	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3261.6	Standard non polar	33892256
Epitalon,4TMS,isomer #44	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4658.6	Standard polar	33892256
Epitalon,4TMS,isomer #45	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3346.3	Semi standard non polar	33892256
Epitalon,4TMS,isomer #45	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3234.8	Standard non polar	33892256
Epitalon,4TMS,isomer #45	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4664.2	Standard polar	33892256
Epitalon,4TMS,isomer #46	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3270.5	Semi standard non polar	33892256
Epitalon,4TMS,isomer #46	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3223.0	Standard non polar	33892256
Epitalon,4TMS,isomer #46	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5118.1	Standard polar	33892256
Epitalon,4TMS,isomer #47	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3476.5	Semi standard non polar	33892256
Epitalon,4TMS,isomer #47	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3333.7	Standard non polar	33892256
Epitalon,4TMS,isomer #47	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4747.8	Standard polar	33892256
Epitalon,4TMS,isomer #48	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3520.9	Semi standard non polar	33892256
Epitalon,4TMS,isomer #48	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3342.5	Standard non polar	33892256
Epitalon,4TMS,isomer #48	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4709.2	Standard polar	33892256
Epitalon,4TMS,isomer #49	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3527.2	Semi standard non polar	33892256
Epitalon,4TMS,isomer #49	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3337.2	Standard non polar	33892256
Epitalon,4TMS,isomer #49	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4725.4	Standard polar	33892256
Epitalon,4TMS,isomer #5	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3433.4	Semi standard non polar	33892256
Epitalon,4TMS,isomer #5	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	3276.3	Standard non polar	33892256
Epitalon,4TMS,isomer #5	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4808.2	Standard polar	33892256
Epitalon,4TMS,isomer #50	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3338.3	Semi standard non polar	33892256
Epitalon,4TMS,isomer #50	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3295.5	Standard non polar	33892256
Epitalon,4TMS,isomer #50	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4624.9	Standard polar	33892256
Epitalon,4TMS,isomer #6	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	3272.8	Semi standard non polar	33892256
Epitalon,4TMS,isomer #6	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	3228.2	Standard non polar	33892256
Epitalon,4TMS,isomer #6	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	4690.6	Standard polar	33892256
Epitalon,4TMS,isomer #7	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	3272.2	Semi standard non polar	33892256
Epitalon,4TMS,isomer #7	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	3195.5	Standard non polar	33892256
Epitalon,4TMS,isomer #7	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C	4708.8	Standard polar	33892256
Epitalon,4TMS,isomer #8	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	3319.6	Semi standard non polar	33892256
Epitalon,4TMS,isomer #8	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	3211.3	Standard non polar	33892256
Epitalon,4TMS,isomer #8	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C	4680.2	Standard polar	33892256
Epitalon,4TMS,isomer #9	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3195.6	Semi standard non polar	33892256
Epitalon,4TMS,isomer #9	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3201.4	Standard non polar	33892256
Epitalon,4TMS,isomer #9	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	5204.9	Standard polar	33892256
Epitalon,5TMS,isomer #1	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3380.0	Semi standard non polar	33892256
Epitalon,5TMS,isomer #1	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3303.2	Standard non polar	33892256
Epitalon,5TMS,isomer #1	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4409.4	Standard polar	33892256
Epitalon,5TMS,isomer #10	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3431.8	Semi standard non polar	33892256
Epitalon,5TMS,isomer #10	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3329.0	Standard non polar	33892256
Epitalon,5TMS,isomer #10	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4379.7	Standard polar	33892256
Epitalon,5TMS,isomer #11	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3245.5	Semi standard non polar	33892256
Epitalon,5TMS,isomer #11	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3278.7	Standard non polar	33892256
Epitalon,5TMS,isomer #11	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C	4292.3	Standard polar	33892256
Epitalon,5TMS,isomer #12	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3252.5	Semi standard non polar	33892256
Epitalon,5TMS,isomer #12	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3292.4	Standard non polar	33892256
Epitalon,5TMS,isomer #12	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	4263.3	Standard polar	33892256
Epitalon,5TMS,isomer #13	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3266.6	Semi standard non polar	33892256
Epitalon,5TMS,isomer #13	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	3265.9	Standard non polar	33892256
Epitalon,5TMS,isomer #13	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C	4285.2	Standard polar	33892256
Epitalon,5TMS,isomer #14	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3201.6	Semi standard non polar	33892256
Epitalon,5TMS,isomer #14	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3269.0	Standard non polar	33892256
Epitalon,5TMS,isomer #14	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4854.8	Standard polar	33892256
Epitalon,5TMS,isomer #15	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3412.8	Semi standard non polar	33892256
Epitalon,5TMS,isomer #15	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3339.5	Standard non polar	33892256
Epitalon,5TMS,isomer #15	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4372.1	Standard polar	33892256
Epitalon,5TMS,isomer #16	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3397.7	Semi standard non polar	33892256
Epitalon,5TMS,isomer #16	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3334.4	Standard non polar	33892256
Epitalon,5TMS,isomer #16	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4369.9	Standard polar	33892256
Epitalon,5TMS,isomer #17	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3419.6	Semi standard non polar	33892256
Epitalon,5TMS,isomer #17	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3326.7	Standard non polar	33892256
Epitalon,5TMS,isomer #17	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4400.8	Standard polar	33892256
Epitalon,5TMS,isomer #18	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3261.0	Semi standard non polar	33892256
Epitalon,5TMS,isomer #18	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3297.2	Standard non polar	33892256
Epitalon,5TMS,isomer #18	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4259.7	Standard polar	33892256
Epitalon,5TMS,isomer #19	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3244.7	Semi standard non polar	33892256
Epitalon,5TMS,isomer #19	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3291.9	Standard non polar	33892256
Epitalon,5TMS,isomer #19	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4284.9	Standard polar	33892256
Epitalon,5TMS,isomer #2	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3215.6	Semi standard non polar	33892256
Epitalon,5TMS,isomer #2	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3259.7	Standard non polar	33892256
Epitalon,5TMS,isomer #2	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	4278.1	Standard polar	33892256
Epitalon,5TMS,isomer #20	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3273.3	Semi standard non polar	33892256
Epitalon,5TMS,isomer #20	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3265.4	Standard non polar	33892256
Epitalon,5TMS,isomer #20	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4291.1	Standard polar	33892256
Epitalon,5TMS,isomer #21	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3212.3	Semi standard non polar	33892256
Epitalon,5TMS,isomer #21	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3262.7	Standard non polar	33892256
Epitalon,5TMS,isomer #21	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4873.0	Standard polar	33892256
Epitalon,5TMS,isomer #22	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3457.8	Semi standard non polar	33892256
Epitalon,5TMS,isomer #22	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3366.2	Standard non polar	33892256
Epitalon,5TMS,isomer #22	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4397.8	Standard polar	33892256
Epitalon,5TMS,isomer #23	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3483.9	Semi standard non polar	33892256
Epitalon,5TMS,isomer #23	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3377.8	Standard non polar	33892256
Epitalon,5TMS,isomer #23	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4375.6	Standard polar	33892256
Epitalon,5TMS,isomer #24	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3497.4	Semi standard non polar	33892256
Epitalon,5TMS,isomer #24	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3369.8	Standard non polar	33892256
Epitalon,5TMS,isomer #24	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4390.5	Standard polar	33892256
Epitalon,5TMS,isomer #25	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3314.8	Semi standard non polar	33892256
Epitalon,5TMS,isomer #25	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3332.5	Standard non polar	33892256
Epitalon,5TMS,isomer #25	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4287.5	Standard polar	33892256
Epitalon,5TMS,isomer #26	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3416.7	Semi standard non polar	33892256
Epitalon,5TMS,isomer #26	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3334.8	Standard non polar	33892256
Epitalon,5TMS,isomer #26	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4377.4	Standard polar	33892256
Epitalon,5TMS,isomer #27	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3396.5	Semi standard non polar	33892256
Epitalon,5TMS,isomer #27	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3331.7	Standard non polar	33892256
Epitalon,5TMS,isomer #27	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4379.9	Standard polar	33892256
Epitalon,5TMS,isomer #28	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3418.5	Semi standard non polar	33892256
Epitalon,5TMS,isomer #28	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3327.1	Standard non polar	33892256
Epitalon,5TMS,isomer #28	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4392.1	Standard polar	33892256
Epitalon,5TMS,isomer #29	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3258.5	Semi standard non polar	33892256
Epitalon,5TMS,isomer #29	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3291.2	Standard non polar	33892256
Epitalon,5TMS,isomer #29	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4274.4	Standard polar	33892256
Epitalon,5TMS,isomer #3	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3195.4	Semi standard non polar	33892256
Epitalon,5TMS,isomer #3	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	3232.7	Standard non polar	33892256
Epitalon,5TMS,isomer #3	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C	4274.6	Standard polar	33892256
Epitalon,5TMS,isomer #30	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3249.7	Semi standard non polar	33892256
Epitalon,5TMS,isomer #30	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3290.0	Standard non polar	33892256
Epitalon,5TMS,isomer #30	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4281.7	Standard polar	33892256
Epitalon,5TMS,isomer #31	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3269.5	Semi standard non polar	33892256
Epitalon,5TMS,isomer #31	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3264.9	Standard non polar	33892256
Epitalon,5TMS,isomer #31	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4296.6	Standard polar	33892256
Epitalon,5TMS,isomer #32	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3215.5	Semi standard non polar	33892256
Epitalon,5TMS,isomer #32	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3261.4	Standard non polar	33892256
Epitalon,5TMS,isomer #32	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4867.5	Standard polar	33892256
Epitalon,5TMS,isomer #33	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3446.4	Semi standard non polar	33892256
Epitalon,5TMS,isomer #33	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3359.4	Standard non polar	33892256
Epitalon,5TMS,isomer #33	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4411.5	Standard polar	33892256
Epitalon,5TMS,isomer #34	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3475.8	Semi standard non polar	33892256
Epitalon,5TMS,isomer #34	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3373.2	Standard non polar	33892256
Epitalon,5TMS,isomer #34	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4375.7	Standard polar	33892256
Epitalon,5TMS,isomer #35	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3490.8	Semi standard non polar	33892256
Epitalon,5TMS,isomer #35	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3367.5	Standard non polar	33892256
Epitalon,5TMS,isomer #35	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4395.3	Standard polar	33892256
Epitalon,5TMS,isomer #36	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3306.8	Semi standard non polar	33892256
Epitalon,5TMS,isomer #36	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3329.6	Standard non polar	33892256
Epitalon,5TMS,isomer #36	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4296.8	Standard polar	33892256
Epitalon,5TMS,isomer #37	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3469.9	Semi standard non polar	33892256
Epitalon,5TMS,isomer #37	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3378.2	Standard non polar	33892256
Epitalon,5TMS,isomer #37	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4383.3	Standard polar	33892256
Epitalon,5TMS,isomer #38	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3485.3	Semi standard non polar	33892256
Epitalon,5TMS,isomer #38	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3374.9	Standard non polar	33892256
Epitalon,5TMS,isomer #38	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4392.6	Standard polar	33892256
Epitalon,5TMS,isomer #39	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3495.1	Semi standard non polar	33892256
Epitalon,5TMS,isomer #39	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3367.8	Standard non polar	33892256
Epitalon,5TMS,isomer #39	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4398.4	Standard polar	33892256
Epitalon,5TMS,isomer #4	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	3219.1	Semi standard non polar	33892256
Epitalon,5TMS,isomer #4	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	3235.9	Standard non polar	33892256
Epitalon,5TMS,isomer #4	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C	4304.0	Standard polar	33892256
Epitalon,5TMS,isomer #40	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3318.6	Semi standard non polar	33892256
Epitalon,5TMS,isomer #40	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3330.3	Standard non polar	33892256
Epitalon,5TMS,isomer #40	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4300.5	Standard polar	33892256
Epitalon,5TMS,isomer #41	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3523.6	Semi standard non polar	33892256
Epitalon,5TMS,isomer #41	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3411.3	Standard non polar	33892256
Epitalon,5TMS,isomer #41	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4398.8	Standard polar	33892256
Epitalon,5TMS,isomer #5	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3124.8	Semi standard non polar	33892256
Epitalon,5TMS,isomer #5	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3229.1	Standard non polar	33892256
Epitalon,5TMS,isomer #5	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4938.1	Standard polar	33892256
Epitalon,5TMS,isomer #6	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3100.5	Semi standard non polar	33892256
Epitalon,5TMS,isomer #6	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3228.7	Standard non polar	33892256
Epitalon,5TMS,isomer #6	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4932.7	Standard polar	33892256
Epitalon,5TMS,isomer #7	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3132.9	Semi standard non polar	33892256
Epitalon,5TMS,isomer #7	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3207.4	Standard non polar	33892256
Epitalon,5TMS,isomer #7	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5084.4	Standard polar	33892256
Epitalon,5TMS,isomer #8	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3395.8	Semi standard non polar	33892256
Epitalon,5TMS,isomer #8	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3326.7	Standard non polar	33892256
Epitalon,5TMS,isomer #8	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4384.2	Standard polar	33892256
Epitalon,5TMS,isomer #9	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3384.0	Semi standard non polar	33892256
Epitalon,5TMS,isomer #9	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3319.1	Standard non polar	33892256
Epitalon,5TMS,isomer #9	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4401.7	Standard polar	33892256
Epitalon,6TMS,isomer #1	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3340.5	Semi standard non polar	33892256
Epitalon,6TMS,isomer #1	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3361.5	Standard non polar	33892256
Epitalon,6TMS,isomer #1	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4023.3	Standard polar	33892256
Epitalon,6TMS,isomer #10	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3419.1	Semi standard non polar	33892256
Epitalon,6TMS,isomer #10	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3396.1	Standard non polar	33892256
Epitalon,6TMS,isomer #10	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4051.9	Standard polar	33892256
Epitalon,6TMS,isomer #11	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3251.7	Semi standard non polar	33892256
Epitalon,6TMS,isomer #11	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3362.0	Standard non polar	33892256
Epitalon,6TMS,isomer #11	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3957.3	Standard polar	33892256
Epitalon,6TMS,isomer #12	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3421.4	Semi standard non polar	33892256
Epitalon,6TMS,isomer #12	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3407.0	Standard non polar	33892256
Epitalon,6TMS,isomer #12	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4026.2	Standard polar	33892256
Epitalon,6TMS,isomer #13	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3412.8	Semi standard non polar	33892256
Epitalon,6TMS,isomer #13	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3404.0	Standard non polar	33892256
Epitalon,6TMS,isomer #13	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4043.1	Standard polar	33892256
Epitalon,6TMS,isomer #14	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3409.4	Semi standard non polar	33892256
Epitalon,6TMS,isomer #14	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3394.2	Standard non polar	33892256
Epitalon,6TMS,isomer #14	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4053.3	Standard polar	33892256
Epitalon,6TMS,isomer #15	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3259.9	Semi standard non polar	33892256
Epitalon,6TMS,isomer #15	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3361.4	Standard non polar	33892256
Epitalon,6TMS,isomer #15	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3959.0	Standard polar	33892256
Epitalon,6TMS,isomer #16	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3487.5	Semi standard non polar	33892256
Epitalon,6TMS,isomer #16	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3450.8	Standard non polar	33892256
Epitalon,6TMS,isomer #16	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4077.0	Standard polar	33892256
Epitalon,6TMS,isomer #17	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3416.1	Semi standard non polar	33892256
Epitalon,6TMS,isomer #17	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3400.4	Standard non polar	33892256
Epitalon,6TMS,isomer #17	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4041.6	Standard polar	33892256
Epitalon,6TMS,isomer #18	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3407.8	Semi standard non polar	33892256
Epitalon,6TMS,isomer #18	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3399.7	Standard non polar	33892256
Epitalon,6TMS,isomer #18	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4044.7	Standard polar	33892256
Epitalon,6TMS,isomer #19	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3406.9	Semi standard non polar	33892256
Epitalon,6TMS,isomer #19	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3394.7	Standard non polar	33892256
Epitalon,6TMS,isomer #19	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4063.0	Standard polar	33892256
Epitalon,6TMS,isomer #2	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3298.3	Semi standard non polar	33892256
Epitalon,6TMS,isomer #2	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3359.7	Standard non polar	33892256
Epitalon,6TMS,isomer #2	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4024.5	Standard polar	33892256
Epitalon,6TMS,isomer #20	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3254.8	Semi standard non polar	33892256
Epitalon,6TMS,isomer #20	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3357.1	Standard non polar	33892256
Epitalon,6TMS,isomer #20	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3970.7	Standard polar	33892256
Epitalon,6TMS,isomer #21	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3479.0	Semi standard non polar	33892256
Epitalon,6TMS,isomer #21	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3444.8	Standard non polar	33892256
Epitalon,6TMS,isomer #21	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4090.0	Standard polar	33892256
Epitalon,6TMS,isomer #22	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3489.5	Semi standard non polar	33892256
Epitalon,6TMS,isomer #22	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3444.9	Standard non polar	33892256
Epitalon,6TMS,isomer #22	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4088.9	Standard polar	33892256
Epitalon,6TMS,isomer #3	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3314.6	Semi standard non polar	33892256
Epitalon,6TMS,isomer #3	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3358.4	Standard non polar	33892256
Epitalon,6TMS,isomer #3	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4046.7	Standard polar	33892256
Epitalon,6TMS,isomer #4	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3170.8	Semi standard non polar	33892256
Epitalon,6TMS,isomer #4	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3320.3	Standard non polar	33892256
Epitalon,6TMS,isomer #4	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3916.7	Standard polar	33892256
Epitalon,6TMS,isomer #5	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3156.6	Semi standard non polar	33892256
Epitalon,6TMS,isomer #5	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3326.2	Standard non polar	33892256
Epitalon,6TMS,isomer #5	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3932.5	Standard polar	33892256
Epitalon,6TMS,isomer #6	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3169.6	Semi standard non polar	33892256
Epitalon,6TMS,isomer #6	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3299.6	Standard non polar	33892256
Epitalon,6TMS,isomer #6	CC(N[Si](C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3945.6	Standard polar	33892256
Epitalon,6TMS,isomer #7	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3144.6	Semi standard non polar	33892256
Epitalon,6TMS,isomer #7	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3296.8	Standard non polar	33892256
Epitalon,6TMS,isomer #7	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4655.9	Standard polar	33892256
Epitalon,6TMS,isomer #8	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3404.4	Semi standard non polar	33892256
Epitalon,6TMS,isomer #8	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3391.8	Standard non polar	33892256
Epitalon,6TMS,isomer #8	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4050.9	Standard polar	33892256
Epitalon,6TMS,isomer #9	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3418.7	Semi standard non polar	33892256
Epitalon,6TMS,isomer #9	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3403.5	Standard non polar	33892256
Epitalon,6TMS,isomer #9	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4030.2	Standard polar	33892256
Epitalon,7TMS,isomer #1	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3385.0	Semi standard non polar	33892256
Epitalon,7TMS,isomer #1	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3440.7	Standard non polar	33892256
Epitalon,7TMS,isomer #1	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3764.0	Standard polar	33892256
Epitalon,7TMS,isomer #2	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3363.7	Semi standard non polar	33892256
Epitalon,7TMS,isomer #2	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3443.3	Standard non polar	33892256
Epitalon,7TMS,isomer #2	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3775.4	Standard polar	33892256
Epitalon,7TMS,isomer #3	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3340.1	Semi standard non polar	33892256
Epitalon,7TMS,isomer #3	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3435.1	Standard non polar	33892256
Epitalon,7TMS,isomer #3	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3792.1	Standard polar	33892256
Epitalon,7TMS,isomer #4	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3207.4	Semi standard non polar	33892256
Epitalon,7TMS,isomer #4	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3399.8	Standard non polar	33892256
Epitalon,7TMS,isomer #4	CC(N[Si](C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	3705.5	Standard polar	33892256
Epitalon,7TMS,isomer #5	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3438.4	Semi standard non polar	33892256
Epitalon,7TMS,isomer #5	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3488.3	Standard non polar	33892256
Epitalon,7TMS,isomer #5	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3814.8	Standard polar	33892256
Epitalon,7TMS,isomer #6	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3442.8	Semi standard non polar	33892256
Epitalon,7TMS,isomer #6	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3487.6	Standard non polar	33892256
Epitalon,7TMS,isomer #6	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3814.4	Standard polar	33892256
Epitalon,7TMS,isomer #7	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3439.5	Semi standard non polar	33892256
Epitalon,7TMS,isomer #7	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3482.6	Standard non polar	33892256
Epitalon,7TMS,isomer #7	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	3824.8	Standard polar	33892256
Epitalon,4TBDMS,isomer #1	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	4228.0	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #1	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	3795.1	Standard non polar	33892256
Epitalon,4TBDMS,isomer #1	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C	4626.2	Standard polar	33892256
Epitalon,4TBDMS,isomer #10	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4182.6	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #10	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3796.9	Standard non polar	33892256
Epitalon,4TBDMS,isomer #10	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4994.0	Standard polar	33892256
Epitalon,4TBDMS,isomer #11	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4173.0	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #11	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3790.7	Standard non polar	33892256
Epitalon,4TBDMS,isomer #11	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5092.1	Standard polar	33892256
Epitalon,4TBDMS,isomer #12	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4364.4	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #12	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3855.5	Standard non polar	33892256
Epitalon,4TBDMS,isomer #12	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4663.8	Standard polar	33892256
Epitalon,4TBDMS,isomer #13	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4234.3	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #13	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3815.1	Standard non polar	33892256
Epitalon,4TBDMS,isomer #13	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4605.1	Standard polar	33892256
Epitalon,4TBDMS,isomer #14	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4239.6	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #14	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3796.9	Standard non polar	33892256
Epitalon,4TBDMS,isomer #14	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4592.0	Standard polar	33892256
Epitalon,4TBDMS,isomer #15	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4245.5	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #15	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3805.6	Standard non polar	33892256
Epitalon,4TBDMS,isomer #15	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4623.8	Standard polar	33892256
Epitalon,4TBDMS,isomer #16	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4169.6	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #16	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3801.6	Standard non polar	33892256
Epitalon,4TBDMS,isomer #16	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5000.7	Standard polar	33892256
Epitalon,4TBDMS,isomer #17	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4179.8	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #17	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3800.3	Standard non polar	33892256
Epitalon,4TBDMS,isomer #17	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5006.9	Standard polar	33892256
Epitalon,4TBDMS,isomer #18	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4168.3	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #18	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3789.9	Standard non polar	33892256
Epitalon,4TBDMS,isomer #18	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5099.9	Standard polar	33892256
Epitalon,4TBDMS,isomer #19	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4351.5	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #19	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3881.0	Standard non polar	33892256
Epitalon,4TBDMS,isomer #19	CC(C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4671.3	Standard polar	33892256
Epitalon,4TBDMS,isomer #2	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4155.7	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #2	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3786.5	Standard non polar	33892256
Epitalon,4TBDMS,isomer #2	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5041.0	Standard polar	33892256
Epitalon,4TBDMS,isomer #20	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4375.3	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #20	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3860.0	Standard non polar	33892256
Epitalon,4TBDMS,isomer #20	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4665.9	Standard polar	33892256
Epitalon,4TBDMS,isomer #21	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4382.9	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #21	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3865.0	Standard non polar	33892256
Epitalon,4TBDMS,isomer #21	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4670.7	Standard polar	33892256
Epitalon,4TBDMS,isomer #22	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4234.1	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #22	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3833.9	Standard non polar	33892256
Epitalon,4TBDMS,isomer #22	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4623.3	Standard polar	33892256
Epitalon,4TBDMS,isomer #23	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4255.4	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #23	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3832.3	Standard non polar	33892256
Epitalon,4TBDMS,isomer #23	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4613.7	Standard polar	33892256
Epitalon,4TBDMS,isomer #24	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4255.2	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #24	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3814.9	Standard non polar	33892256
Epitalon,4TBDMS,isomer #24	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4620.4	Standard polar	33892256
Epitalon,4TBDMS,isomer #25	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4169.5	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #25	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3821.1	Standard non polar	33892256
Epitalon,4TBDMS,isomer #25	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4988.4	Standard polar	33892256
Epitalon,4TBDMS,isomer #26	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4372.1	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #26	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3843.9	Standard non polar	33892256
Epitalon,4TBDMS,isomer #26	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4669.0	Standard polar	33892256
Epitalon,4TBDMS,isomer #27	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4243.2	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #27	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3805.2	Standard non polar	33892256
Epitalon,4TBDMS,isomer #27	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4615.0	Standard polar	33892256
Epitalon,4TBDMS,isomer #28	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4245.0	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #28	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3789.6	Standard non polar	33892256
Epitalon,4TBDMS,isomer #28	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4605.5	Standard polar	33892256
Epitalon,4TBDMS,isomer #29	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4246.8	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #29	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3796.6	Standard non polar	33892256
Epitalon,4TBDMS,isomer #29	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4623.8	Standard polar	33892256
Epitalon,4TBDMS,isomer #3	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4152.6	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #3	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3766.2	Standard non polar	33892256
Epitalon,4TBDMS,isomer #3	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5124.8	Standard polar	33892256
Epitalon,4TBDMS,isomer #30	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4172.1	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #30	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3792.7	Standard non polar	33892256
Epitalon,4TBDMS,isomer #30	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5005.4	Standard polar	33892256
Epitalon,4TBDMS,isomer #31	CC(N)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4181.3	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #31	CC(N)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3791.9	Standard non polar	33892256
Epitalon,4TBDMS,isomer #31	CC(N)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5003.1	Standard polar	33892256
Epitalon,4TBDMS,isomer #32	CC(N)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4173.4	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #32	CC(N)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3789.4	Standard non polar	33892256
Epitalon,4TBDMS,isomer #32	CC(N)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5097.2	Standard polar	33892256
Epitalon,4TBDMS,isomer #33	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4354.8	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #33	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3872.0	Standard non polar	33892256
Epitalon,4TBDMS,isomer #33	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4682.3	Standard polar	33892256
Epitalon,4TBDMS,isomer #34	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4383.2	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #34	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3854.4	Standard non polar	33892256
Epitalon,4TBDMS,isomer #34	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4679.5	Standard polar	33892256
Epitalon,4TBDMS,isomer #35	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4385.7	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #35	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3857.7	Standard non polar	33892256
Epitalon,4TBDMS,isomer #35	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4671.5	Standard polar	33892256
Epitalon,4TBDMS,isomer #36	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4237.3	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #36	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3827.4	Standard non polar	33892256
Epitalon,4TBDMS,isomer #36	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4638.5	Standard polar	33892256
Epitalon,4TBDMS,isomer #37	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4256.0	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #37	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3825.3	Standard non polar	33892256
Epitalon,4TBDMS,isomer #37	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4618.7	Standard polar	33892256
Epitalon,4TBDMS,isomer #38	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4261.3	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #38	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3813.8	Standard non polar	33892256
Epitalon,4TBDMS,isomer #38	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4630.3	Standard polar	33892256
Epitalon,4TBDMS,isomer #39	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4165.3	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #39	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3819.0	Standard non polar	33892256
Epitalon,4TBDMS,isomer #39	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4989.5	Standard polar	33892256
Epitalon,4TBDMS,isomer #4	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4149.6	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #4	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3777.1	Standard non polar	33892256
Epitalon,4TBDMS,isomer #4	CC(N)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5135.0	Standard polar	33892256
Epitalon,4TBDMS,isomer #40	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4359.3	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #40	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3874.4	Standard non polar	33892256
Epitalon,4TBDMS,isomer #40	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4670.6	Standard polar	33892256
Epitalon,4TBDMS,isomer #41	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4379.2	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #41	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3856.8	Standard non polar	33892256
Epitalon,4TBDMS,isomer #41	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4655.0	Standard polar	33892256
Epitalon,4TBDMS,isomer #42	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4383.5	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #42	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3863.4	Standard non polar	33892256
Epitalon,4TBDMS,isomer #42	CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4677.6	Standard polar	33892256
Epitalon,4TBDMS,isomer #43	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4235.2	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #43	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3830.6	Standard non polar	33892256
Epitalon,4TBDMS,isomer #43	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4613.9	Standard polar	33892256
Epitalon,4TBDMS,isomer #44	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4251.5	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #44	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3832.6	Standard non polar	33892256
Epitalon,4TBDMS,isomer #44	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4624.9	Standard polar	33892256
Epitalon,4TBDMS,isomer #45	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4254.6	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #45	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3815.3	Standard non polar	33892256
Epitalon,4TBDMS,isomer #45	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4632.3	Standard polar	33892256
Epitalon,4TBDMS,isomer #46	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4158.1	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #46	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3817.4	Standard non polar	33892256
Epitalon,4TBDMS,isomer #46	CC(N)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4995.4	Standard polar	33892256
Epitalon,4TBDMS,isomer #47	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4345.3	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #47	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3897.5	Standard non polar	33892256
Epitalon,4TBDMS,isomer #47	CC(C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4702.2	Standard polar	33892256
Epitalon,4TBDMS,isomer #48	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4362.1	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #48	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3896.5	Standard non polar	33892256
Epitalon,4TBDMS,isomer #48	CC(C(=O)N(C(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4685.6	Standard polar	33892256
Epitalon,4TBDMS,isomer #49	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4361.5	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #49	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3887.1	Standard non polar	33892256
Epitalon,4TBDMS,isomer #49	CC(C(=O)NC(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4689.1	Standard polar	33892256
Epitalon,4TBDMS,isomer #5	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4360.3	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #5	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3854.0	Standard non polar	33892256
Epitalon,4TBDMS,isomer #5	CC(C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4673.2	Standard polar	33892256
Epitalon,4TBDMS,isomer #50	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4215.6	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #50	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3858.8	Standard non polar	33892256
Epitalon,4TBDMS,isomer #50	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O)C(=O)N(C(CC(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4649.2	Standard polar	33892256
Epitalon,4TBDMS,isomer #6	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	4238.1	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #6	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	3812.8	Standard non polar	33892256
Epitalon,4TBDMS,isomer #6	CC(N[Si](C)(C)C(C)(C)C)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	4615.0	Standard polar	33892256
Epitalon,4TBDMS,isomer #7	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	4249.2	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #7	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	3793.3	Standard non polar	33892256
Epitalon,4TBDMS,isomer #7	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C	4614.8	Standard polar	33892256
Epitalon,4TBDMS,isomer #8	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	4245.5	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #8	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	3799.2	Standard non polar	33892256
Epitalon,4TBDMS,isomer #8	CC(N[Si](C)(C)C(C)(C)C)C(=O)NC(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C	4615.8	Standard polar	33892256
Epitalon,4TBDMS,isomer #9	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4175.7	Semi standard non polar	33892256
Epitalon,4TBDMS,isomer #9	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3806.0	Standard non polar	33892256
Epitalon,4TBDMS,isomer #9	CC(N)C(=O)N(C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)N(C(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	5017.9	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (Non-derivatized) - 70eV, Positive	splash10-0006-9347000000-54934c8cf537a6e61755	2021-09-23	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_1_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_1_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_7) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_11) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_13) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_14) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_15) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Epitalon GC-MS (TMS_2_16) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epitalon 10V, Positive-QTOF	splash10-0006-0009000000-64c87497def240253e5f	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epitalon 20V, Positive-QTOF	splash10-00dl-2339000000-99221618db72d80ea900	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epitalon 40V, Positive-QTOF	splash10-0fr6-9771000000-7eb1e4fab8453775cddb	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epitalon 10V, Negative-QTOF	splash10-000i-0009000000-48a1ffa709ab94bd312f	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epitalon 20V, Negative-QTOF	splash10-0fe1-3489000000-140965bc2342f64e5f87	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epitalon 40V, Negative-QTOF	splash10-0g4s-7950000000-2805ae5bc214e8fc12fb	2021-10-12	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-10-13	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

11596502

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Epitalon

METLIN ID

Not Available

PubChem Compound

22723930

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for Epitalon (HMDB0251865)

MOL for HMDB0251865 (Epitalon)

3D MOL for HMDB0251865 (Epitalon)

3D SDF for HMDB0251865 (Epitalon)

3D-SDF for HMDB0251865 (Epitalon)

PDB for HMDB0251865 (Epitalon)

3D PDB for HMDB0251865 (Epitalon)

SMILES for HMDB0251865 (Epitalon)

INCHI for HMDB0251865 (Epitalon)

Structure for HMDB0251865 (Epitalon)

3D Structure for HMDB0251865 (Epitalon)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra