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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (8) Show 8 proteins XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2007-05-24 13:07:33 UTC

Update Date

2021-09-14 15:46:12 UTC

HMDB ID

HMDB0006583

Secondary Accession Numbers

HMDB06583

Metabolite Identification

Common Name

Poly-N-acetyllactosamine

Description

Poly-N-acetyllactosamine is a unique carbohydrate composed of N-acetyllactosamine repeats. In particular, poly-N-acetyllactosamine chains are synthesized by repeated alternating additions of N-acetylglucosamine and galactose, catalyzed by -1,3-N-acetylglucosaminyltransferases (poly-N-acetyllactosamine synthase) and -1,4-galactosyltransferases. What is depicted and described in this MetaboCard is a single subunit structure. Poly-N-acetyllactosamine structures occur in mammalian glycoproteins in both N- and O-linked glycans. They represent a backbone for additional modifications by fucosyltransferases, sialyltransferases and sulfotransferases. These glycans have been suggested to be involved in biospecific interactions with selectins and other glycan-binding proteins. Moreover, the poly-Nacetyllactosamine chains in N-glycans have been found to promote tumor progression and metastasis (PMID: 12570780 ).

Structure

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


  Mrv0541 02231220442D          

 26 26  0  0  1  0            999 V2000
   15.7733   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2021   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2021   -7.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7733   -8.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3443   -7.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9167   -3.8541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7733   -5.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3443   -5.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7733   -3.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9167   -6.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0601   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3456   -4.6792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4877   -7.1542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7733   -7.5667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.4877   -6.3292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0588   -7.1542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0588   -6.3292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.2021   -5.0917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9167   -4.6792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4877   -4.6792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3443   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6311   -5.0917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.4877   -3.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6311   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0601   -5.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7746   -4.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 17  1  0  0  0  0
 15  2  1  1  0  0  0
 18  2  1  6  0  0  0
 13  3  1  6  0  0  0
 14  4  1  1  0  0  0
 16  5  1  1  0  0  0
 19  6  1  6  0  0  0
 20  7  1  6  0  0  0
  8 21  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  2  0  0  0  0
 11 25  2  0  0  0  0
 22 12  1  1  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 21  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 25 26  1  0  0  0  0
M  END

HMDB0006583
     RDKit          3D
Poly-N-acetyllactosamine
 51 51  0  0  0  0  0  0  0  0999 V2000
    1.8978    0.9119   -4.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5696    0.7413   -2.9271 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8216    0.6954   -2.8989 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8571    0.6277   -1.7083 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5178    0.4627   -0.4504 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3670    1.6025    0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7604    2.5911    0.1261 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3142   -0.8849    0.1442 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9555   -1.0059    1.3573 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9177   -1.4268    0.1380 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1768   -0.8531    1.1170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9139   -0.0934    0.7597 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7809    1.2455    1.1288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4924    2.0321    0.2187 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5331    3.4698    0.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2532    4.1921   -0.3439 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9102    1.5177    0.0673 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7778    2.5934    0.2134 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2339    0.5436    1.1960 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3298    1.2547    2.3894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2298   -0.5817    1.2946 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7035   -1.7171    0.6309 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9884   -2.9394    0.1995 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3023   -3.4872    0.0535 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5799   -3.4111    1.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5993   -4.8413    1.5232 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8068    1.0517   -4.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3814    1.7855   -4.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1183    0.0127   -4.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8106    0.6670   -1.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6456    0.4766   -0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7997    1.5579    1.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8947   -1.5960   -0.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9260   -0.8470    1.1928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5017   -1.1620   -0.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9867   -0.1018   -0.3468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9901    1.9311   -0.7606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5485    3.9062    0.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1285    3.5654    1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2341    3.7805   -1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1032    1.0787   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7276    2.3119    0.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2518    0.1182    0.9512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9006    0.7571    3.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1188   -0.7928    2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5678   -2.4836    1.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6002   -3.3654   -0.6129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1713   -4.4650    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6538   -3.1616    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9872   -3.0703    2.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7408   -5.1949    1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 10 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 21 12  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  4 30  1  0
  5 31  1  6
  6 32  1  0
  8 33  1  6
  9 34  1  0
 10 35  1  6
 12 36  1  6
 14 37  1  6
 15 38  1  0
 15 39  1  0
 16 40  1  0
 17 41  1  6
 18 42  1  0
 19 43  1  6
 20 44  1  0
 21 45  1  1
 22 46  1  0
 23 47  1  6
 24 48  1  0
 25 49  1  0
 25 50  1  0
 26 51  1  0
M  END


  Mrv0541 02231220442D          

 26 26  0  0  1  0            999 V2000
   15.7733   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2021   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2021   -7.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7733   -8.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3443   -7.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9167   -3.8541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7733   -5.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3443   -5.0917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7733   -3.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9167   -6.3292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0601   -5.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3456   -4.6792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.4877   -7.1542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7733   -7.5667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.4877   -6.3292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0588   -7.1542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0588   -6.3292    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.2021   -5.0917    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9167   -4.6792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.4877   -4.6792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3443   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6311   -5.0917    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.4877   -3.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6311   -5.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0601   -5.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7746   -4.6792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 17  1  0  0  0  0
 15  2  1  1  0  0  0
 18  2  1  6  0  0  0
 13  3  1  6  0  0  0
 14  4  1  1  0  0  0
 16  5  1  1  0  0  0
 19  6  1  6  0  0  0
 20  7  1  6  0  0  0
  8 21  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  2  0  0  0  0
 11 25  2  0  0  0  0
 22 12  1  1  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 21  1  1  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0006583

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO

> <INCHI_IDENTIFIER>
InChI=1S/C14H25NO11/c1-5(19)15-6(2-16)9(21)13(7(20)3-17)26-14-12(24)11(23)10(22)8(4-18)25-14/h2,6-14,17-18,20-24H,3-4H2,1H3,(H,15,19)/t6-,7+,8+,9+,10-,11-,12+,13+,14-/m0/s1

> <INCHI_KEY>
HESSGHHCXGBPAJ-ZBELOFFLSA-N

> <FORMULA>
C14H25NO11

> <MOLECULAR_WEIGHT>
383.3484

> <EXACT_MASS>
383.142760647

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_AVERAGE_POLARIZABILITY>
35.61983284675774

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-[(2R,3R,4S,5R)-3,5,6-trihydroxy-1-oxo-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-yl]acetamide

> <ALOGPS_LOGP>
-2.70

> <JCHEM_LOGP>
-5.627231402333333

> <ALOGPS_LOGS>
-0.40

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.201915463235723

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.412550788769092

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9810835652839085

> <JCHEM_POLAR_SURFACE_AREA>
206.23999999999998

> <JCHEM_REFRACTIVITY>
80.8602

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.52e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-[(2R,3R,4S,5R)-3,5,6-trihydroxy-1-oxo-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-yl]acetamide

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0006583
     RDKit          3D
Poly-N-acetyllactosamine
 51 51  0  0  0  0  0  0  0  0999 V2000
    1.8978    0.9119   -4.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5696    0.7413   -2.9271 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8216    0.6954   -2.8989 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8571    0.6277   -1.7083 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5178    0.4627   -0.4504 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3670    1.6025    0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7604    2.5911    0.1261 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3142   -0.8849    0.1442 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9555   -1.0059    1.3573 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9177   -1.4268    0.1380 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1768   -0.8531    1.1170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9139   -0.0934    0.7597 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7809    1.2455    1.1288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4924    2.0321    0.2187 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5331    3.4698    0.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2532    4.1921   -0.3439 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9102    1.5177    0.0673 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7778    2.5934    0.2134 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2339    0.5436    1.1960 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3298    1.2547    2.3894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2298   -0.5817    1.2946 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7035   -1.7171    0.6309 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9884   -2.9394    0.1995 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3023   -3.4872    0.0535 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5799   -3.4111    1.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5993   -4.8413    1.5232 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8068    1.0517   -4.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3814    1.7855   -4.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1183    0.0127   -4.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8106    0.6670   -1.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6456    0.4766   -0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7997    1.5579    1.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8947   -1.5960   -0.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9260   -0.8470    1.1928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5017   -1.1620   -0.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9867   -0.1018   -0.3468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9901    1.9311   -0.7606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5485    3.9062    0.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1285    3.5654    1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2341    3.7805   -1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1032    1.0787   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7276    2.3119    0.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2518    0.1182    0.9512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9006    0.7571    3.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1188   -0.7928    2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5678   -2.4836    1.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6002   -3.3654   -0.6129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1713   -4.4650    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6538   -3.1616    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9872   -3.0703    2.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7408   -5.1949    1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 10 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 21 12  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  4 30  1  0
  5 31  1  6
  6 32  1  0
  8 33  1  6
  9 34  1  0
 10 35  1  6
 12 36  1  6
 14 37  1  6
 15 38  1  0
 15 39  1  0
 16 40  1  0
 17 41  1  6
 18 42  1  0
 19 43  1  6
 20 44  1  0
 21 45  1  1
 22 46  1  0
 23 47  1  6
 24 48  1  0
 25 49  1  0
 25 50  1  0
 26 51  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  O   UNK     0      29.443 -11.045   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      32.111 -11.045   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      32.111 -14.125   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      29.443 -15.664   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      26.776 -14.125   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      33.445  -7.194   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      29.443  -9.505   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      26.776  -9.505   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      29.443  -6.424   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      33.445 -11.815   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      37.446 -11.045   0.000  0.00  0.00           O+0
HETATM   12  N   UNK     0      36.112  -8.735   0.000  0.00  0.00           N+0
HETATM   13  C   UNK     0      30.777 -13.355   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      29.443 -14.125   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      30.777 -11.815   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      28.110 -13.355   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      28.110 -11.815   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      32.111  -9.505   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      33.445  -8.735   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      30.777  -8.735   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      26.776 -11.045   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      34.778  -9.505   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      30.777  -7.194   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      34.778 -11.045   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      37.446  -9.505   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      38.779  -8.735   0.000  0.00  0.00           C+0
CONECT    1   15   17                                                       
CONECT    2   15   18                                                       
CONECT    3   13                                                            
CONECT    4   14                                                            
CONECT    5   16                                                            
CONECT    6   19                                                            
CONECT    7   20                                                            
CONECT    8   21                                                            
CONECT    9   23                                                            
CONECT   10   24                                                            
CONECT   11   25                                                            
CONECT   12   22   25                                                       
CONECT   13    3   14   15                                                  
CONECT   14    4   13   16                                                  
CONECT   15    1    2   13                                                  
CONECT   16    5   14   17                                                  
CONECT   17    1   16   21                                                  
CONECT   18    2   19   20                                                  
CONECT   19    6   18   22                                                  
CONECT   20    7   18   23                                                  
CONECT   21    8   17                                                       
CONECT   22   12   19   24                                                  
CONECT   23    9   20                                                       
CONECT   24   10   22                                                       
CONECT   25   11   12   26                                                  
CONECT   26   25                                                            
MASTER        0    0    0    0    0    0    0    0   26    0   52    0
END

COMPND    HMDB0006583
HETATM    1  C1  UNL     1       1.898   0.912  -4.232  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.570   0.741  -2.927  1.00  0.00           C  
HETATM    3  O1  UNL     1       3.822   0.695  -2.899  1.00  0.00           O  
HETATM    4  N1  UNL     1       1.857   0.628  -1.708  1.00  0.00           N  
HETATM    5  C3  UNL     1       2.518   0.463  -0.450  1.00  0.00           C  
HETATM    6  C4  UNL     1       2.367   1.602   0.465  1.00  0.00           C  
HETATM    7  O2  UNL     1       1.760   2.591   0.126  1.00  0.00           O  
HETATM    8  C5  UNL     1       2.314  -0.885   0.144  1.00  0.00           C  
HETATM    9  O3  UNL     1       2.956  -1.006   1.357  1.00  0.00           O  
HETATM   10  C6  UNL     1       0.918  -1.427   0.138  1.00  0.00           C  
HETATM   11  O4  UNL     1       0.177  -0.853   1.117  1.00  0.00           O  
HETATM   12  C7  UNL     1      -0.914  -0.093   0.760  1.00  0.00           C  
HETATM   13  O5  UNL     1      -0.781   1.246   1.129  1.00  0.00           O  
HETATM   14  C8  UNL     1      -1.492   2.032   0.219  1.00  0.00           C  
HETATM   15  C9  UNL     1      -1.533   3.470   0.606  1.00  0.00           C  
HETATM   16  O6  UNL     1      -2.253   4.192  -0.344  1.00  0.00           O  
HETATM   17  C10 UNL     1      -2.910   1.518   0.067  1.00  0.00           C  
HETATM   18  O7  UNL     1      -3.778   2.593   0.213  1.00  0.00           O  
HETATM   19  C11 UNL     1      -3.234   0.544   1.196  1.00  0.00           C  
HETATM   20  O8  UNL     1      -3.330   1.255   2.389  1.00  0.00           O  
HETATM   21  C12 UNL     1      -2.230  -0.582   1.295  1.00  0.00           C  
HETATM   22  O9  UNL     1      -2.704  -1.717   0.631  1.00  0.00           O  
HETATM   23  C13 UNL     1       0.988  -2.939   0.200  1.00  0.00           C  
HETATM   24  O10 UNL     1      -0.302  -3.487   0.054  1.00  0.00           O  
HETATM   25  C14 UNL     1       1.580  -3.411   1.517  1.00  0.00           C  
HETATM   26  O11 UNL     1       1.599  -4.841   1.523  1.00  0.00           O  
HETATM   27  H1  UNL     1       0.807   1.052  -4.136  1.00  0.00           H  
HETATM   28  H2  UNL     1       2.381   1.786  -4.737  1.00  0.00           H  
HETATM   29  H3  UNL     1       2.118   0.013  -4.836  1.00  0.00           H  
HETATM   30  H4  UNL     1       0.811   0.667  -1.720  1.00  0.00           H  
HETATM   31  H5  UNL     1       3.646   0.477  -0.706  1.00  0.00           H  
HETATM   32  H6  UNL     1       2.800   1.558   1.445  1.00  0.00           H  
HETATM   33  H7  UNL     1       2.895  -1.596  -0.541  1.00  0.00           H  
HETATM   34  H8  UNL     1       3.926  -0.847   1.193  1.00  0.00           H  
HETATM   35  H9  UNL     1       0.502  -1.162  -0.895  1.00  0.00           H  
HETATM   36  H10 UNL     1      -0.987  -0.102  -0.347  1.00  0.00           H  
HETATM   37  H11 UNL     1      -0.990   1.931  -0.761  1.00  0.00           H  
HETATM   38  H12 UNL     1      -0.549   3.906   0.836  1.00  0.00           H  
HETATM   39  H13 UNL     1      -2.128   3.565   1.560  1.00  0.00           H  
HETATM   40  H14 UNL     1      -2.234   3.781  -1.230  1.00  0.00           H  
HETATM   41  H15 UNL     1      -3.103   1.079  -0.932  1.00  0.00           H  
HETATM   42  H16 UNL     1      -4.728   2.312   0.325  1.00  0.00           H  
HETATM   43  H17 UNL     1      -4.252   0.118   0.951  1.00  0.00           H  
HETATM   44  H18 UNL     1      -3.901   0.757   3.040  1.00  0.00           H  
HETATM   45  H19 UNL     1      -2.119  -0.793   2.396  1.00  0.00           H  
HETATM   46  H20 UNL     1      -2.568  -2.484   1.244  1.00  0.00           H  
HETATM   47  H21 UNL     1       1.600  -3.365  -0.613  1.00  0.00           H  
HETATM   48  H22 UNL     1      -0.171  -4.465   0.018  1.00  0.00           H  
HETATM   49  H23 UNL     1       2.654  -3.162   1.622  1.00  0.00           H  
HETATM   50  H24 UNL     1       0.987  -3.070   2.368  1.00  0.00           H  
HETATM   51  H25 UNL     1       0.741  -5.195   1.871  1.00  0.00           H  
CONECT    1    2   27   28   29
CONECT    2    3    3    4
CONECT    4    5   30
CONECT    5    6    8   31
CONECT    6    7    7   32
CONECT    8    9   10   33
CONECT    9   34
CONECT   10   11   23   35
CONECT   11   12
CONECT   12   13   21   36
CONECT   13   14
CONECT   14   15   17   37
CONECT   15   16   38   39
CONECT   16   40
CONECT   17   18   19   41
CONECT   18   42
CONECT   19   20   21   43
CONECT   20   44
CONECT   21   22   45
CONECT   22   46
CONECT   23   24   25   47
CONECT   24   48
CONECT   25   26   49   50
CONECT   26   51
END

HMDB0006583
     RDKit          3D
Poly-N-acetyllactosamine
 51 51  0  0  0  0  0  0  0  0999 V2000
    1.8978    0.9119   -4.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5696    0.7413   -2.9271 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8216    0.6954   -2.8989 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8571    0.6277   -1.7083 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5178    0.4627   -0.4504 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3670    1.6025    0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7604    2.5911    0.1261 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3142   -0.8849    0.1442 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9555   -1.0059    1.3573 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9177   -1.4268    0.1380 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1768   -0.8531    1.1170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9139   -0.0934    0.7597 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7809    1.2455    1.1288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4924    2.0321    0.2187 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5331    3.4698    0.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2532    4.1921   -0.3439 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9102    1.5177    0.0673 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7778    2.5934    0.2134 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2339    0.5436    1.1960 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3298    1.2547    2.3894 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2298   -0.5817    1.2946 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7035   -1.7171    0.6309 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9884   -2.9394    0.1995 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3023   -3.4872    0.0535 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5799   -3.4111    1.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5993   -4.8413    1.5232 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8068    1.0517   -4.1356 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3814    1.7855   -4.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1183    0.0127   -4.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8106    0.6670   -1.7201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6456    0.4766   -0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7997    1.5579    1.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8947   -1.5960   -0.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9260   -0.8470    1.1928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5017   -1.1620   -0.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9867   -0.1018   -0.3468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9901    1.9311   -0.7606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5485    3.9062    0.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1285    3.5654    1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2341    3.7805   -1.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1032    1.0787   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7276    2.3119    0.3249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2518    0.1182    0.9512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9006    0.7571    3.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1188   -0.7928    2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5678   -2.4836    1.2435 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6002   -3.3654   -0.6129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1713   -4.4650    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6538   -3.1616    1.6224 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9872   -3.0703    2.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7408   -5.1949    1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  5  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  0
 10 23  1  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 21 12  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  4 30  1  0
  5 31  1  6
  6 32  1  0
  8 33  1  6
  9 34  1  0
 10 35  1  6
 12 36  1  6
 14 37  1  6
 15 38  1  0
 15 39  1  0
 16 40  1  0
 17 41  1  6
 18 42  1  0
 19 43  1  6
 20 44  1  0
 21 45  1  1
 22 46  1  0
 23 47  1  6
 24 48  1  0
 25 49  1  0
 25 50  1  0
 26 51  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
PNALA	MeSH
Poly(N-acetyllactosamine)	MeSH
2-(acetylamino)-2-Deoxy-4-O-beta-D-galactopyranosyl-D-glucose	HMDB
2-(acetylamino)-2-Deoxy-4-O-beta-D-galactopyranosyl-D-glucose homopolymer	HMDB
N-Acetyl-4-O-beta-D-galactopyranosyl-D-glucosamine	HMDB
N-Acetyl-lactosamine	HMDB
O-beta-D-Galactopyranosyl-(14)-2-deoxy-2-acetamido-D-glucose	HMDB
N-[(2R,3R,4S,5R)-3,5,6-Trihydroxy-1-oxo-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-yl]ethanimidate	Generator, HMDB
Poly-N-acetyllactosamine	MeSH

Chemical Formula

C₁₄H₂₅NO₁₁

Average Molecular Weight

383.3484

Monoisotopic Molecular Weight

383.142760647

IUPAC Name

N-[(2R,3R,4S,5R)-3,5,6-trihydroxy-1-oxo-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-yl]acetamide

Traditional Name

N-[(2R,3R,4S,5R)-3,5,6-trihydroxy-1-oxo-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexan-2-yl]acetamide

CAS Registry Number

82441-98-3

SMILES

CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO

InChI Identifier

InChI=1S/C14H25NO11/c1-5(19)15-6(2-16)9(21)13(7(20)3-17)26-14-12(24)11(23)10(22)8(4-18)25-14/h2,6-14,17-18,20-24H,3-4H2,1H3,(H,15,19)/t6-,7+,8+,9+,10-,11-,12+,13+,14-/m0/s1

InChI Key

HESSGHHCXGBPAJ-ZBELOFFLSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as fatty acyl glycosides of mono- and disaccharides. Fatty acyl glycosides of mono- and disaccharides are compounds composed of a mono- or disaccharide moiety linked to one hydroxyl group of a fatty alcohol or of a phosphorylated alcohol (phosphoprenols), a hydroxy fatty acid or to one carboxyl group of a fatty acid (ester linkage) or to an amino alcohol.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Fatty Acyls

Sub Class

Fatty acyl glycosides

Direct Parent

Fatty acyl glycosides of mono- and disaccharides

Alternative Parents

Substituents

Fatty acyl glycoside of mono- or disaccharide
Alkyl glycoside
Hexose monosaccharide
Glycosyl compound
O-glycosyl compound
Amino saccharide
Beta-hydroxy aldehyde
Monosaccharide
Oxane
Acetamide
Carboxamide group
Secondary carboxylic acid amide
Secondary alcohol
Acetal
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Polyol
Aldehyde
Hydrocarbon derivative
Organic oxide
Alcohol
Organopnictogen compound
Carbonyl group
Organic oxygen compound
Primary alcohol
Organonitrogen compound
Organooxygen compound
Organic nitrogen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cytoplasm (HMDB: HMDB0006583)
Cell membrane (HMDB: HMDB0006583)

Biofluid or Excreta

Urine (HMDB: HMDB0006583)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0006583)

Source

Endogenous

Endogenous (HMDB: HMDB0006583)

Animal

Animal (HMDB: HMDB0006583)

Exogenous

Food

Food (HMDB: HMDB0006583)

Animal origin

Poultry

Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0006583)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0006583)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0006583)

Role

Biological role

Membrane stabilizer (HMDB: HMDB0006583)

Nutrient

Nutrient (HMDB: HMDB0006583)

Physical Properties

State

Solid

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
Water Solubility	152 g/L	ALOGPS
logP	-2.7	ALOGPS
logP	-5.6	ChemAxon
logS	-0.4	ALOGPS
pKa (Strongest Acidic)	11.41	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	206.24 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	80.86 m³·mol⁻¹	ChemAxon
Polarizability	35.62 Å³	ChemAxon
Number of Rings	1	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
DarkChem	[M+H]+	186.95	31661259
DarkChem	[M-H]-	176.754	31661259
DeepCCS	[M+H]+	185.637	30932474
DeepCCS	[M-H]-	183.812	30932474
DeepCCS	[M-2H]-	217.053	30932474
DeepCCS	[M+Na]+	191.242	30932474
AllCCS	[M+H]+	184.7	32859911
AllCCS	[M+H-H2O]+	182.3	32859911
AllCCS	[M+NH4]+	186.9	32859911
AllCCS	[M+Na]+	187.6	32859911
AllCCS	[M-H]-	185.3	32859911
AllCCS	[M+Na-2H]-	185.2	32859911
AllCCS	[M+HCOO]-	185.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Poly-N-acetyllactosamine	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3820.6	Standard polar	33892256
Poly-N-acetyllactosamine	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	2952.7	Standard non polar	33892256
Poly-N-acetyllactosamine	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3197.2	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Poly-N-acetyllactosamine,1TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	2961.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	2950.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	2973.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	2958.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2968.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2969.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2942.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TMS,isomer #8	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3153.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TMS,isomer #9	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3044.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	2889.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #10	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	2903.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2898.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #12	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2890.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #13	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2886.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #14	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3115.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #15	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3000.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	2908.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #17	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2913.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #18	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2897.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #19	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2886.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	2901.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #20	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3124.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #21	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3001.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #22	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2912.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #23	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2905.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #24	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2891.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #25	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	3113.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #26	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3000.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #27	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2890.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #28	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2878.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #29	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3118.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	2898.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #30	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2996.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2900.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #32	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3133.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #33	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2996.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #34	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3121.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #35	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2998.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #36	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3122.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2895.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2895.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2889.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #7	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3132.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #8	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2971.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TMS,isomer #9	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	2916.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	2887.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #10	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2917.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2915.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #12	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3076.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #13	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2949.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #14	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2923.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #15	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2936.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2933.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #17	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	3079.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #18	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2961.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #19	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2898.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	2903.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #20	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2896.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #21	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3066.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #22	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2941.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #23	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2867.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #24	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3072.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #25	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2960.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #26	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3058.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #27	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2946.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #28	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3004.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #29	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	2906.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2861.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #30	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2922.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2906.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #32	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2900.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #33	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3052.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #34	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2967.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #35	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2901.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #36	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2923.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2917.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #38	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	3046.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #39	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2964.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2866.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #40	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2886.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #41	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2877.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #42	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3037.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #43	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2944.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #44	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2852.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #45	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3038.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #46	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2949.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #47	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3032.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #48	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2954.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #49	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3016.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2865.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #50	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2910.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #51	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2942.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #52	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2932.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #53	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	3065.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #54	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2974.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #55	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2940.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #56	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2934.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #57	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3063.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #58	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2967.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #59	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2889.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #6	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3039.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #60	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3072.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #61	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2967.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #62	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3063.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #63	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2966.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #64	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3020.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #65	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2943.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #66	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2932.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #67	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3068.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #68	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2979.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #69	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2909.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #7	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2923.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #70	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3075.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #71	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2975.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #72	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3072.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #73	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2972.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #74	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3046.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #75	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2869.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #76	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3063.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #77	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2957.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #78	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3054.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #79	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2957.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #8	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	2923.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #80	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3015.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #81	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3048.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #82	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2960.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #83	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3039.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #84	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3038.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TMS,isomer #9	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2920.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	2955.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #10	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	3074.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #100	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2980.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #101	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3021.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #102	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2943.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #103	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3084.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #104	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2972.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #105	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3081.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #106	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2973.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #107	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3012.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #108	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3052.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #109	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2963.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #11	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2975.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #110	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3035.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #111	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3025.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #112	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2947.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #113	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3082.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #114	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2981.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #115	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3078.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #116	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2980.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #117	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3031.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #118	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3066.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #119	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2972.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #12	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2927.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #120	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3061.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #121	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3054.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #122	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3034.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #123	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2942.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #124	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3022.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #125	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3015.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #126	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3017.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #13	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2927.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #14	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3052.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #15	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2947.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2890.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #17	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3042.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #18	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2959.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #19	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3032.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2967.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #20	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2957.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #21	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2974.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #22	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2949.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #23	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2979.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #24	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2975.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #25	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	3091.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #26	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2994.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #27	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2970.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #28	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2971.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #29	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3095.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2953.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #30	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2981.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2946.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #32	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3092.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #33	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3003.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #34	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3090.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #35	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2992.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #36	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2990.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2975.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #38	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2971.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #39	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3100.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2951.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #40	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2994.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #41	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2961.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #42	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3101.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #43	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3005.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #44	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3099.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #45	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2997.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #46	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3018.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #47	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2916.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #48	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3075.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #49	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2978.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #5	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3075.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #50	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3076.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #51	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2969.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #52	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2980.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #53	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3039.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #54	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2972.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #55	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3016.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #56	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3005.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #57	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2940.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #58	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2961.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #59	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2950.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #6	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2971.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #60	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	3058.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #61	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2974.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #62	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2974.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #63	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2968.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #64	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3075.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #65	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2970.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #66	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2929.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #67	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3069.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #68	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2961.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #69	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3059.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2951.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #70	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2962.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #71	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3008.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #72	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2959.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #73	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2950.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #74	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3059.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #75	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2970.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #76	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2946.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #77	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3071.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #78	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2970.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #79	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3063.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #8	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2962.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #80	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2969.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #81	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3022.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #82	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2902.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #83	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3047.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #84	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2940.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #85	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3042.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #86	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2943.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #87	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2986.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #88	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2999.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #89	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2945.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #9	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2963.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #90	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3022.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #91	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3009.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #92	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2959.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #93	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2944.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #94	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3060.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #95	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2986.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #96	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2949.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #97	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3076.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #98	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2984.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TMS,isomer #99	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3070.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	2958.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #10	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2950.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #100	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3045.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #101	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3026.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #102	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2956.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #103	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3038.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #104	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3021.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #105	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3039.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #106	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2941.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #107	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3070.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #108	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3000.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #109	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3061.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #11	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3102.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #110	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2989.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #111	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3040.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #112	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3057.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #113	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2983.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #114	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3059.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #115	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3045.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #116	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3055.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #117	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2965.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #118	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3051.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #119	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3034.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #12	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2997.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #120	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3048.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #121	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3065.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #122	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2976.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #123	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3056.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #124	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3043.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #125	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3053.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #126	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3035.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #13	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3094.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #14	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2989.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #15	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3024.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2963.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #17	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2967.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #18	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3099.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #19	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2988.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	2973.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #20	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2966.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #21	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3102.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #22	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2992.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #23	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3095.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #24	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2990.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #25	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3027.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #26	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2927.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #27	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3071.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #28	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2971.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #29	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3075.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	2970.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #30	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2969.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #31	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3004.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #32	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3029.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #33	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2983.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #34	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3030.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #35	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3016.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #36	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2967.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2947.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #38	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3105.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #39	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3008.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #4	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO	3098.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #40	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2968.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #41	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3116.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #42	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3011.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #43	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3102.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #44	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3000.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #45	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3027.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #46	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2953.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #47	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3114.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #48	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2994.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #49	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3111.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #5	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	2994.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #50	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2990.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #51	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3026.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #52	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3087.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #53	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3000.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #54	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3052.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #55	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3036.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #56	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2956.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #57	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3115.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #58	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3004.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #59	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3108.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2975.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #60	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2991.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #61	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3028.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #62	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3101.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #63	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2995.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #64	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3057.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #65	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3046.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #66	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3061.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #67	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2974.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #68	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3033.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #69	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3022.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2975.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #70	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3027.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #71	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2953.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #72	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2938.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #73	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3064.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #74	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2984.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #75	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2952.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #76	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3069.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #77	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2980.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #78	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3061.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #79	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2973.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #8	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3097.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #80	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3037.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #81	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2955.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #82	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3077.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #83	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2970.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #84	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3072.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #85	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2967.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #86	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3027.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #87	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3049.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #88	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2975.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #89	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3055.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #9	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	2979.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #90	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3036.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #91	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2951.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #92	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3072.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #93	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2975.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #94	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3064.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #95	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2967.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #96	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3029.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #97	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3055.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #98	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2971.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,5TMS,isomer #99	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3059.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	2968.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #10	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C	3030.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2956.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #12	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3067.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #13	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	2995.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #14	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3055.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #15	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2983.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #16	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3037.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #17	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3065.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #18	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3011.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #19	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3053.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	2944.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #20	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3038.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #21	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2961.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #22	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3074.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #23	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3004.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #24	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3066.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #25	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2994.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #26	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3030.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #27	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3064.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #28	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2997.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #29	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3045.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #3	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO	3054.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #30	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3034.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #31	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3044.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #32	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2993.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #33	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3040.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #34	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3026.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #35	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3037.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #36	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2965.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #37	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3067.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #38	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3021.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #39	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3048.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #4	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3005.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #40	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3004.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #41	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3035.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #42	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3061.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #43	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3017.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #44	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3049.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #45	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3028.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #46	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3048.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #47	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2999.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #48	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3047.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #49	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3031.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2969.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #50	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3047.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #51	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3054.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #52	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3004.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #53	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3036.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #54	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3020.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #55	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3044.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #56	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3036.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #57	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2944.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #58	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3034.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #59	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3007.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #6	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C	3080.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #60	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3013.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #61	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2993.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #62	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3031.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #63	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3030.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #64	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3005.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #65	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3049.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #66	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3030.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #67	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3021.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #68	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2987.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #69	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3042.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #7	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3011.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #70	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3020.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #71	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3049.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #72	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3030.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #73	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	2999.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #74	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3043.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #75	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3024.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #76	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3042.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #77	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3042.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #78	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3032.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #79	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3007.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #8	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C	3062.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #80	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3056.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #81	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3038.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #82	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3053.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #83	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3049.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #84	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3043.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,6TMS,isomer #9	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	2999.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	2982.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #10	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3035.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #11	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3034.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #12	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3018.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #13	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3061.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #14	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3041.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #15	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3066.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #16	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3045.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #17	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3027.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #18	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3046.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #19	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3034.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #2	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	3045.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #20	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3054.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #21	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3058.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #22	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3039.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #23	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3029.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #24	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3045.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #25	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3022.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #26	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3044.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #27	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3052.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #28	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3037.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #29	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3023.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #3	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3026.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #30	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3028.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #31	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3037.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #32	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3024.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #33	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3049.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #34	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3045.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #35	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3046.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #36	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3056.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #4	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	3010.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #5	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)C	3007.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #6	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)C	3037.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #7	CC(=O)NC(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	3052.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #8	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C	3033.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,7TMS,isomer #9	CC(=O)N(C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)C	3049.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TBDMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3242.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TBDMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3221.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TBDMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3229.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TBDMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3210.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TBDMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3223.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TBDMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3237.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TBDMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3232.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TBDMS,isomer #8	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3410.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,1TBDMS,isomer #9	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3294.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3428.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #10	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3404.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3408.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #12	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3420.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #13	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3425.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #14	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3552.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #15	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3480.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3392.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #17	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3399.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #18	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3431.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #19	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3427.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3441.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #20	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3558.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #21	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3477.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #22	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3404.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #23	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3423.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #24	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3418.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #25	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3548.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #26	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3464.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #27	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3424.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #28	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3419.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #29	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3558.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3436.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #30	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3472.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3427.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #32	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3574.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #33	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3493.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #34	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3577.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #35	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3500.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #36	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3580.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3433.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3456.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #6	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3457.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #7	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3559.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #8	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3473.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,2TBDMS,isomer #9	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3417.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3624.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #10	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3662.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #11	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3661.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #12	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3707.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #13	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3650.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #14	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3622.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #15	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3662.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3665.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #17	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3711.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #18	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3642.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #19	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3654.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3622.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #20	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3653.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #21	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3707.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #22	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3645.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #23	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3662.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #24	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3742.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #25	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3676.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #26	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3737.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #27	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3676.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #28	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3714.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #29	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3587.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3615.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #30	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3603.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3617.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #32	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3616.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #33	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3695.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #34	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3654.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #35	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3595.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #36	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3617.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3619.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #38	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3691.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #39	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3649.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3644.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #40	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3610.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #41	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3612.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #42	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3691.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #43	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3648.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #44	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3619.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #45	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3711.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #46	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3665.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #47	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3712.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #48	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3674.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #49	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3717.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #5	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3642.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #50	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3578.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #51	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3599.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #52	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3605.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #53	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3681.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #54	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3634.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #55	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3609.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #56	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3612.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #57	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3690.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #58	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3642.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #59	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3620.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #6	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO	3694.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #60	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3720.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #61	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3670.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #62	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3722.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #63	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3680.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #64	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3727.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #65	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3608.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #66	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3611.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #67	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3692.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #68	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3638.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #69	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3620.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #7	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3641.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #70	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3727.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #71	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3665.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #72	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3731.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #73	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3674.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #74	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3725.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #75	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3615.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #76	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3723.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #77	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3666.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #78	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3727.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #79	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3677.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #8	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3612.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #80	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3722.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #81	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3727.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #82	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3680.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #83	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3746.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #84	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3748.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,3TBDMS,isomer #9	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3618.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #1	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3812.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #10	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3883.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #100	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3862.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #101	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3887.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #102	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3813.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #103	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3877.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #104	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3861.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #105	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3878.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #106	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3870.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #107	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3891.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #108	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3888.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #109	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3874.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #11	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3840.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #110	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3918.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #111	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3924.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #112	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3816.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #113	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3884.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #114	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3854.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #115	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3884.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #116	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3865.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #117	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3891.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #118	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3891.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #119	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3871.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #12	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3834.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #120	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3919.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #121	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3927.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #122	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3889.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #123	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3867.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #124	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3907.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #125	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3916.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #126	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3921.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #13	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3841.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #14	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3880.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #15	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3838.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #16	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3842.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #17	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3904.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #18	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3850.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #19	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3905.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #2	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3822.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #20	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3856.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #21	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3880.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #22	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3809.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #23	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3832.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #24	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3839.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #25	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3882.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #26	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3834.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #27	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3837.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #28	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3844.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #29	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3892.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #3	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3837.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #30	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3839.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #31	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3852.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #32	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3923.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #33	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3872.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #34	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3922.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #35	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3877.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #36	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3895.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #37	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3842.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #38	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3847.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #39	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3899.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #4	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3842.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #40	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3838.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #41	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3857.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #42	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3931.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #43	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3863.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #44	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3932.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #45	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3870.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #46	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3895.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #47	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3851.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #48	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3924.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #49	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3865.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #5	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO	3885.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #50	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3925.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #51	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3869.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #52	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3884.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #53	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3926.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #54	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3874.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #55	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3916.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #56	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3919.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #57	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3804.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #58	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3809.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #59	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3811.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #6	CC(=O)N([C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3842.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #60	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO	3865.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #61	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3846.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #62	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3824.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #63	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3826.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #64	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3880.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #65	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3849.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #66	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3815.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #67	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3881.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #68	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3860.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #69	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3880.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #7	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3816.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #70	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3867.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #71	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3890.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #72	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3813.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #73	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3816.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #74	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3871.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #75	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3845.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #76	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3816.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #77	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3876.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #78	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3862.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #79	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3878.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #8	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3839.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #80	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3871.9	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #81	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3892.2	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #82	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3813.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #83	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3878.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #84	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3856.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #85	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3878.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #86	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3864.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #87	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3880.5	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #88	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3878.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #89	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3862.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #9	CC(=O)N[C@@H](C=O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3846.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #90	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3903.8	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #91	CC(=O)N(C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3908.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #92	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3805.4	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #93	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C	3809.0	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #94	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO	3862.3	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #95	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[Si](C)(C)C(C)(C)C	3834.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #96	CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3804.6	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #97	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C	3865.1	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #98	CC(=O)N([C@@H](C=O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3853.7	Semi standard non polar	33892256
Poly-N-acetyllactosamine,4TBDMS,isomer #99	CC(=O)NC(=CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O)[C@H](O)CO[Si](C)(C)C(C)(C)C	3867.4	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (Non-derivatized) - 70eV, Positive	splash10-03xr-9316000000-514f29613692706435a9	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (4 TMS) - 70eV, Positive	splash10-0a4i-3712049000-933f6d8f5aa1b5a54dc3	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_4_49) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_4_54) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_4_125) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_28) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_33) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_48) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_58) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_63) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_67) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_68) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_70) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_104) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_5_124) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_6_13) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_6_23) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_6_28) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_6_32) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_6_33) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_6_35) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_6_38) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Poly-N-acetyllactosamine GC-MS (TMS_6_47) - 70eV, Positive	Not Available	2021-10-12	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 - Poly-N-acetyllactosamine 10V, Positive-QTOF	splash10-0g59-1169000000-63db2012e8740c82b427	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 20V, Positive-QTOF	splash10-0zfr-8941000000-2ca60fa57b84220edb6a	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 40V, Positive-QTOF	splash10-0w29-9631000000-58c2e7db43bf8480de15	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 10V, Negative-QTOF	splash10-0230-2459000000-2641dc1f4ac5d1460232	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 20V, Negative-QTOF	splash10-0nvi-6933000000-a34db716f8f4a9226b7b	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 40V, Negative-QTOF	splash10-0bvi-9720000000-40688a14c35dffff6e68	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 10V, Negative-QTOF	splash10-001i-0029000000-8d1cda2ae623d4833595	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 20V, Negative-QTOF	splash10-0a4i-9326000000-a1029f8a5bcae64f40fd	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 40V, Negative-QTOF	splash10-0a4l-9200000000-2359ed48cc77289858d1	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 10V, Positive-QTOF	splash10-001i-0129000000-94456d35aba7fa29da93	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 20V, Positive-QTOF	splash10-00e9-6902000000-f697198a1216b3cc23d1	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Poly-N-acetyllactosamine 40V, Positive-QTOF	splash10-053u-9710000000-9cb6df3a5b03d0b10b97	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

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

FDB023985

KNApSAcK ID

Not Available

Chemspider ID

106753

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

4231

PubChem Compound

119547

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

Zhou D: Why are glycoproteins modified by poly-N-acetyllactosamine glyco-conjugates? Curr Protein Pept Sci. 2003 Feb;4(1):1-9. [PubMed:12570780 ]

Enzymes

Enzyme Details

1. N-acetyllactosaminide beta-1,3-N-acetylglucosaminyltransferase

General function:: Involved in N-acetyllactosaminide beta-1,3-N-acetylgluc
Specific function:: Can initiate the synthesis or the elongation of the linear poly-N-acetyllactosaminoglycans.
Gene Name:: B3GNT1
Uniprot ID:: O43505
Molecular weight:: 47118.67

Enzyme Details

2. Carbohydrate sulfotransferase 6

General function:: Involved in sulfotransferase activity
Specific function:: Catalyzes the transfer of sulfate to position 6 of non- reducing N-acetylglucosamine (GlcNAc) residues of keratan. Mediates sulfation of keratan in cornea. Keratan sulfate plays a central role in maintaining corneal transparency. Acts on the non- reducing terminal GlcNAc of short and long carbohydrate substrates that have poly-N-acetyllactosamine structures
Gene Name:: CHST6
Uniprot ID:: Q9GZX3
Molecular weight:: 44098.4

Enzyme Details

3. N-acetyllactosaminide beta-1,6-N-acetylglucosaminyl-transferase, isoform B

General function:: Involved in acetylglucosaminyltransferase activity
Specific function:: Branching enzyme that converts linear into branched poly-N-acetyllactosaminoglycans. Introduces the blood group I antigen during embryonic development. It is closely associated with the development and maturation of erythroid cells. The expression of the blood group I antigen in erythrocytes is determined by isoform C.
Gene Name:: GCNT2
Uniprot ID:: Q06430
Molecular weight:: 45854.405

Enzyme Details

4. Beta-1,3-N-acetylglucosaminyltransferase bGnT-2

General function:: Involved in galactosyltransferase activity
Specific function:: Catalyzes the initiation and elongation of poly-N- acetyllactosamine chains
Gene Name:: bGnT-2
Uniprot ID:: Q9NY97
Molecular weight:: 46021.6

Enzyme Details

5. Carbohydrate sulfotransferase 5

General function:: Involved in sulfotransferase activity
Specific function:: Catalyzes the transfer of sulfate to position 6 of non- reducing N-acetylglucosamine (GlcNAc) residues and O-linked sugars of mucin-type acceptors. Acts on the non-reducing terminal GlcNAc of short carbohydrate substrates. However, it does not transfer sulfate to longer carbohydrate substrates that have poly-N- acetyllactosamine structures. Has no activity toward keratan. Not involved in generating HEV-expressed ligands for L-selectin. Its substrate specificity may be influenced by its subcellular location
Gene Name:: CHST5
Uniprot ID:: Q9GZS9
Molecular weight:: 46160.0

Enzyme Details

6. Beta-1,3-galactosyltransferase 6

General function:: Involved in galactosyltransferase activity
Specific function:: Beta-1,3-galactosyltransferase that transfers galactose from UDP-galactose to substrates with a terminal beta-linked galactose residue. Has a preference for galactose-beta-1,4-xylose that is found in the linker region of glycosaminoglycans, such as heparan sulfate and chondroitin sulfate. Has no activity towards substrates with terminal glucosamine or galactosamine residues.
Gene Name:: B3GALT6
Uniprot ID:: Q96L58
Molecular weight:: 37137.08

Enzyme Details

7. Galactose-3-O-sulfotransferase 3

General function:: Involved in galactosylceramide sulfotransferase activity
Specific function:: Transfers a sulfate to position 3 of non-reducing beta- galactosyl residues in N-glycans and core2-branched O-glycans. Has high activity towards Gal-beta-1,4-GlcNAc, Gal-beta-1,4(Fuc-alpha- 1,3)GlcNAc and lower activity towards Gal-beta-1,3(Fuc-alpha- 1,4)GlcNAc
Gene Name:: GAL3ST3
Uniprot ID:: Q96A11
Molecular weight:: 48955.1

Enzyme Details

8. UDP-GlcNAc:betaGal beta-1,3-N-acetylglucosaminyltransferase 8

General function:: Involved in galactosyltransferase activity
Specific function:: Beta-1,3-N-acetylglucosaminyltransferase that plays a role in the elongation of specific branch structures of multiantennary N-glycans. Has strong activity towards tetraantennary N-glycans and 2,6 triantennary glycans
Gene Name:: B3GNT8
Uniprot ID:: Q7Z7M8
Molecular weight:: 43395.4

Showing metabocard for Poly-N-acetyllactosamine (HMDB0006583)

MOL for HMDB0006583 (Poly-N-acetyllactosamine)

3D MOL for HMDB0006583 (Poly-N-acetyllactosamine)

3D SDF for HMDB0006583 (Poly-N-acetyllactosamine)

3D-SDF for HMDB0006583 (Poly-N-acetyllactosamine)

PDB for HMDB0006583 (Poly-N-acetyllactosamine)

3D PDB for HMDB0006583 (Poly-N-acetyllactosamine)

SMILES for HMDB0006583 (Poly-N-acetyllactosamine)

INCHI for HMDB0006583 (Poly-N-acetyllactosamine)

Structure for HMDB0006583 (Poly-N-acetyllactosamine)

3D Structure for HMDB0006583 (Poly-N-acetyllactosamine)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra

Enzymes