Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2007-05-25 08:01:26 UTC

Update Date

2021-09-14 15:40:11 UTC

HMDB ID

HMDB0006595

Secondary Accession Numbers

HMDB06595

Metabolite Identification

Common Name

Alpha-Trisaccharide

Description

Alpha-Trisaccharide, also known as α-trisaccharide, belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group. Alpha-Trisaccharide has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make Alpha-trisaccharide a potential biomarker for the consumption of these foods. Based on a literature review a small amount of articles have been published on Alpha-Trisaccharide.

Structure

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

Untitled Document-5
  Mrv0541 02231220442D          

 35 36  0  0  0  0            999 V2000
   -3.5369   -0.3861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5369   -1.2111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8224   -1.6236    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1080   -1.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1080   -0.3861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8224    0.0264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2489    0.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2489   -1.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8224   -2.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8224    0.8486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8299    0.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1154   -0.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5991    0.1725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5991    0.9975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1154    1.4100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8299    0.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5443    1.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1154    2.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1154    0.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3111    1.4086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3111   -0.2385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080   -0.0250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8224   -0.4375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5369   -0.0250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5369    0.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8224    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1080    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8224    2.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2489    1.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2489   -0.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5344    2.4457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4664   -1.0541    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2332   -1.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0553   -1.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4664   -2.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  2  8  1  1  0  0  0
  3  9  1  1  0  0  0
  6 10  1  6  0  0  0
  5 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  1  0  0  0
 13 19  1  1  0  0  0
 14 20  1  6  0  0  0
 13 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 21  1  1  0  0  0
 26 28  1  6  0  0  0
 25 29  1  6  0  0  0
 24 30  1  6  0  0  0
 28 31  1  0  0  0  0
 23 32  1  1  0  0  0
 32 34  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  32  33  34  35
M  SBL   1  1  33
M  SMT   1 NHAc
M  END

HMDB0006595
     RDKit          3D
Alpha-Trisaccharide
 72 73  0  0  0  0  0  0  0  0999 V2000
   -0.1701    3.7524   -1.2787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2692    2.8016   -1.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2443    2.8712   -1.8694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2993    1.8159   -0.0179 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4217    0.9332    0.1079 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0381   -0.5085    0.1129 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8342   -0.7243    0.6961 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1571   -1.3433   -0.0427 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2936   -1.4696    0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6811   -0.5662   -1.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2933    0.5692   -1.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4353    0.9791   -0.6490 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2203    1.9161    0.3733 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3246    2.6052    0.7551 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2413    2.8307    2.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6351    1.9617    0.4705 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9290    0.9000    1.3175 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7705    1.6021   -0.9892 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2776    0.2906   -1.0296 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4088    1.5969   -1.6583 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0426    2.8577   -2.0585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2228   -2.7287   -0.4938 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7617   -3.3385   -1.2910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270   -3.7249    0.5804 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5479   -4.1266    1.3448 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9544   -4.9964   -0.1824 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1504   -5.3924   -0.9503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9573   -1.3042    0.8053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2298   -0.8749    0.8929 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0687   -1.0631   -0.3493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1549   -2.4323   -0.6926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4028    0.5261    1.4191 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2526    1.2077    0.5542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0830    1.2715    1.4350 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2585    2.6357    1.5809 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4974    3.8897   -0.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3757    3.4454   -2.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878    4.7630   -1.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4908    1.7651    0.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1196    1.1847   -0.7331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0247   -0.8313   -0.9767 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2101   -1.8738    0.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4719   -0.4439    1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9273   -2.0089    1.8895 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1804   -1.3493   -1.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2689   -0.3887   -1.8591 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0327    0.1646   -0.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3676    3.6486    0.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2368    2.7549    2.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7396    3.7758    2.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6229    2.0205    2.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4342    2.7351    0.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7759    1.0065    1.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4956    2.2300   -1.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0667   -0.2281   -0.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5038    0.8635   -2.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7034    2.9289   -2.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1243   -2.7217   -1.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5781   -3.4752   -0.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3594   -3.4346    1.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0114   -4.9113    0.9974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7573   -4.7476   -0.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2033   -5.7650    0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5941   -6.1872   -0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7241   -1.5297    1.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1260   -0.7541   -0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6306   -0.5846   -1.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9749   -2.8439   -0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8477    0.5802    2.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1725    1.3020    0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4543    0.8867    2.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7404    2.8032    2.4288 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  1  0
  8  7  1  1
  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
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  8 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
  6 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34  5  1  0
 20 12  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  4 39  1  0
  5 40  1  6
  6 41  1  6
  9 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 12 47  1  1
 14 48  1  6
 15 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  1
 17 53  1  0
 18 54  1  6
 19 55  1  0
 20 56  1  6
 21 57  1  0
 22 58  1  6
 23 59  1  0
 24 60  1  1
 25 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 29 65  1  1
 30 66  1  0
 30 67  1  0
 31 68  1  0
 32 69  1  1
 33 70  1  0
 34 71  1  1
 35 72  1  0
M  END

Untitled Document-5
  Mrv0541 02231220442D          

 35 36  0  0  0  0            999 V2000
   -3.5369   -0.3861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5369   -1.2111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8224   -1.6236    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1080   -1.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1080   -0.3861    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8224    0.0264    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2489    0.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2489   -1.6221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8224   -2.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8224    0.8486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8299    0.1725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1154   -0.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5991    0.1725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5991    0.9975    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1154    1.4100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8299    0.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5443    1.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1154    2.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1154    0.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3111    1.4086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3111   -0.2385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080   -0.0250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8224   -0.4375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5369   -0.0250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5369    0.8000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8224    1.2125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1080    0.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8224    2.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2489    1.2111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2489   -0.4361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5344    2.4457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4664   -1.0541    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2332   -1.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0553   -1.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4664   -2.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  1  0  0  0
  2  8  1  1  0  0  0
  3  9  1  1  0  0  0
  6 10  1  6  0  0  0
  5 11  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 15 18  1  1  0  0  0
 13 19  1  1  0  0  0
 14 20  1  6  0  0  0
 13 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 21  1  1  0  0  0
 26 28  1  6  0  0  0
 25 29  1  6  0  0  0
 24 30  1  6  0  0  0
 28 31  1  0  0  0  0
 23 32  1  1  0  0  0
 32 34  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
M  STY  1   1 SUP
M  SAL   1  4  32  33  34  35
M  SBL   1  1  33
M  SMT   1 NHAc
M  END
> <DATABASE_ID>
HMDB0006595

> <DATABASE_NAME>
hmdb

> <SMILES>
C[C@@H]1O[C@@H](OC[C@@](C)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C20H37NO14/c1-7-12(26)15(29)16(30)19(33-7)32-6-20(3,17(31)9(25)4-22)35-18-11(21-8(2)24)14(28)13(27)10(5-23)34-18/h7,9-19,22-23,25-31H,4-6H2,1-3H3,(H,21,24)/t7-,9+,10+,11+,12+,13-,14+,15+,16-,17-,18+,19+,20+/m0/s1

> <INCHI_KEY>
PWFTYELYTFERRB-VPTTUCOCSA-N

> <FORMULA>
C20H37NO14

> <MOLECULAR_WEIGHT>
515.5061

> <EXACT_MASS>
515.221404897

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_AVERAGE_POLARIZABILITY>
49.19005043499548

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-2.87

> <JCHEM_LOGP>
-5.601903756666665

> <ALOGPS_LOGS>
-0.60

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.278830621855818

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.80768568176851

> <JCHEM_PKA_STRONGEST_BASIC>
-3.517904231975052

> <JCHEM_POLAR_SURFACE_AREA>
248.08999999999995

> <JCHEM_REFRACTIVITY>
111.46349999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.31e+02 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0006595
     RDKit          3D
Alpha-Trisaccharide
 72 73  0  0  0  0  0  0  0  0999 V2000
   -0.1701    3.7524   -1.2787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2692    2.8016   -1.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2443    2.8712   -1.8694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2993    1.8159   -0.0179 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4217    0.9332    0.1079 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0381   -0.5085    0.1129 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8342   -0.7243    0.6961 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1571   -1.3433   -0.0427 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2936   -1.4696    0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6811   -0.5662   -1.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2933    0.5692   -1.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4353    0.9791   -0.6490 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2203    1.9161    0.3733 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3246    2.6052    0.7551 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2413    2.8307    2.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6351    1.9617    0.4705 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9290    0.9000    1.3175 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7705    1.6021   -0.9892 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2776    0.2906   -1.0296 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4088    1.5969   -1.6583 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0426    2.8577   -2.0585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2228   -2.7287   -0.4938 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7617   -3.3385   -1.2910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270   -3.7249    0.5804 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5479   -4.1266    1.3448 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9544   -4.9964   -0.1824 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1504   -5.3924   -0.9503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9573   -1.3042    0.8053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2298   -0.8749    0.8929 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0687   -1.0631   -0.3493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1549   -2.4323   -0.6926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4028    0.5261    1.4191 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2526    1.2077    0.5542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0830    1.2715    1.4350 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2585    2.6357    1.5809 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4974    3.8897   -0.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3757    3.4454   -2.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878    4.7630   -1.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4908    1.7651    0.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1196    1.1847   -0.7331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0247   -0.8313   -0.9767 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2101   -1.8738    0.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4719   -0.4439    1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9273   -2.0089    1.8895 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1804   -1.3493   -1.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2689   -0.3887   -1.8591 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0327    0.1646   -0.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3676    3.6486    0.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2368    2.7549    2.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7396    3.7758    2.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6229    2.0205    2.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4342    2.7351    0.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7759    1.0065    1.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4956    2.2300   -1.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0667   -0.2281   -0.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5038    0.8635   -2.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7034    2.9289   -2.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1243   -2.7217   -1.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5781   -3.4752   -0.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3594   -3.4346    1.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0114   -4.9113    0.9974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7573   -4.7476   -0.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2033   -5.7650    0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5941   -6.1872   -0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7241   -1.5297    1.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1260   -0.7541   -0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6306   -0.5846   -1.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9749   -2.8439   -0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8477    0.5802    2.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1725    1.3020    0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4543    0.8867    2.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7404    2.8032    2.4288 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  1  0
  8  7  1  1
  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
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  8 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
  6 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34  5  1  0
 20 12  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  4 39  1  0
  5 40  1  6
  6 41  1  6
  9 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 12 47  1  1
 14 48  1  6
 15 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  1
 17 53  1  0
 18 54  1  6
 19 55  1  0
 20 56  1  6
 21 57  1  0
 22 58  1  6
 23 59  1  0
 24 60  1  1
 25 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 29 65  1  1
 30 66  1  0
 30 67  1  0
 31 68  1  0
 32 69  1  1
 33 70  1  0
 34 71  1  1
 35 72  1  0
M  END

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: Untitled Document-5                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -6.602  -0.721   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.602  -2.261   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.268  -3.031   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      -3.935  -2.261   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      -3.935  -0.721   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.268   0.049   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -7.931   0.047   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      -7.931  -3.028   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      -5.268  -4.565   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -5.268   1.584   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      -1.549   0.322   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      -0.215  -0.448   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.118   0.322   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.118   1.862   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.215   2.632   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.549   1.862   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -2.883   2.632   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -0.215   4.167   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      -0.215   1.092   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0       2.447   2.629   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0       2.447  -0.445   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0       3.935  -0.047   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.268  -0.817   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       6.602  -0.047   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.602   1.493   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.268   2.263   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       3.935   1.493   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       5.268   3.798   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       7.931   2.261   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0       7.931  -0.814   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       6.598   4.565   0.000  0.00  0.00           O+0
HETATM   32  N   NHAc     1       4.604  -1.968   0.000  0.00  0.00           N+0
HETATM   33  O   NHAc     1       2.302  -3.297   0.000  0.00  0.00           O+0
HETATM   34  C   NHAc     1       3.837  -3.297   0.000  0.00  0.00           C+0
HETATM   35  C   NHAc     1       4.604  -4.626   0.000  0.00  0.00           C+0
CONECT    1    2    6    7                                                  
CONECT    2    1    3    8                                                  
CONECT    3    2    4    9                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6   11                                                  
CONECT    6    5    1   10                                                  
CONECT    7    1                                                            
CONECT    8    2                                                            
CONECT    9    3                                                            
CONECT   10    6                                                            
CONECT   11    5   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   19   21                                             
CONECT   14   13   15   20                                                  
CONECT   15   14   16   18                                                  
CONECT   16   15   17                                                       
CONECT   17   16                                                            
CONECT   18   15                                                            
CONECT   19   13                                                            
CONECT   20   14                                                            
CONECT   21   13   22                                                       
CONECT   22   23   27   21                                                  
CONECT   23   22   24   32                                                  
CONECT   24   23   25   30                                                  
CONECT   25   24   26   29                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26   22                                                       
CONECT   28   26   31                                                       
CONECT   29   25                                                            
CONECT   30   24                                                            
CONECT   31   28                                                            
CONECT   32   34   23                                                       
CONECT   33   34                                                            
CONECT   34   32   33   35                                                  
CONECT   35   34                                                            
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END

COMPND    HMDB0006595
HETATM    1  C1  UNL     1      -0.170   3.752  -1.279  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.269   2.802  -1.066  1.00  0.00           C  
HETATM    3  O1  UNL     1      -2.244   2.871  -1.869  1.00  0.00           O  
HETATM    4  N1  UNL     1      -1.299   1.816  -0.018  1.00  0.00           N  
HETATM    5  C3  UNL     1      -2.422   0.933   0.108  1.00  0.00           C  
HETATM    6  C4  UNL     1      -2.038  -0.508   0.113  1.00  0.00           C  
HETATM    7  O2  UNL     1      -0.834  -0.724   0.696  1.00  0.00           O  
HETATM    8  C5  UNL     1       0.157  -1.343  -0.043  1.00  0.00           C  
HETATM    9  C6  UNL     1       1.294  -1.470   0.973  1.00  0.00           C  
HETATM   10  C7  UNL     1       0.681  -0.566  -1.217  1.00  0.00           C  
HETATM   11  O3  UNL     1       1.293   0.569  -1.136  1.00  0.00           O  
HETATM   12  C8  UNL     1       2.435   0.979  -0.649  1.00  0.00           C  
HETATM   13  O4  UNL     1       2.220   1.916   0.373  1.00  0.00           O  
HETATM   14  C9  UNL     1       3.325   2.605   0.755  1.00  0.00           C  
HETATM   15  C10 UNL     1       3.241   2.831   2.271  1.00  0.00           C  
HETATM   16  C11 UNL     1       4.635   1.962   0.471  1.00  0.00           C  
HETATM   17  O5  UNL     1       4.929   0.900   1.317  1.00  0.00           O  
HETATM   18  C12 UNL     1       4.771   1.602  -0.989  1.00  0.00           C  
HETATM   19  O6  UNL     1       5.278   0.291  -1.030  1.00  0.00           O  
HETATM   20  C13 UNL     1       3.409   1.597  -1.658  1.00  0.00           C  
HETATM   21  O7  UNL     1       3.043   2.858  -2.058  1.00  0.00           O  
HETATM   22  C14 UNL     1      -0.223  -2.729  -0.494  1.00  0.00           C  
HETATM   23  O8  UNL     1       0.762  -3.339  -1.291  1.00  0.00           O  
HETATM   24  C15 UNL     1      -0.527  -3.725   0.580  1.00  0.00           C  
HETATM   25  O9  UNL     1       0.548  -4.127   1.345  1.00  0.00           O  
HETATM   26  C16 UNL     1      -0.954  -4.996  -0.182  1.00  0.00           C  
HETATM   27  O10 UNL     1       0.150  -5.392  -0.950  1.00  0.00           O  
HETATM   28  O11 UNL     1      -2.957  -1.304   0.805  1.00  0.00           O  
HETATM   29  C17 UNL     1      -4.230  -0.875   0.893  1.00  0.00           C  
HETATM   30  C18 UNL     1      -5.069  -1.063  -0.349  1.00  0.00           C  
HETATM   31  O12 UNL     1      -5.155  -2.432  -0.693  1.00  0.00           O  
HETATM   32  C19 UNL     1      -4.403   0.526   1.419  1.00  0.00           C  
HETATM   33  O13 UNL     1      -5.253   1.208   0.554  1.00  0.00           O  
HETATM   34  C20 UNL     1      -3.083   1.271   1.435  1.00  0.00           C  
HETATM   35  O14 UNL     1      -3.258   2.636   1.581  1.00  0.00           O  
HETATM   36  H1  UNL     1       0.497   3.890  -0.412  1.00  0.00           H  
HETATM   37  H2  UNL     1       0.376   3.445  -2.208  1.00  0.00           H  
HETATM   38  H3  UNL     1      -0.588   4.763  -1.550  1.00  0.00           H  
HETATM   39  H4  UNL     1      -0.491   1.765   0.641  1.00  0.00           H  
HETATM   40  H5  UNL     1      -3.120   1.185  -0.733  1.00  0.00           H  
HETATM   41  H6  UNL     1      -2.025  -0.831  -0.977  1.00  0.00           H  
HETATM   42  H7  UNL     1       2.210  -1.874   0.576  1.00  0.00           H  
HETATM   43  H8  UNL     1       1.472  -0.444   1.354  1.00  0.00           H  
HETATM   44  H9  UNL     1       0.927  -2.009   1.890  1.00  0.00           H  
HETATM   45  H10 UNL     1       1.180  -1.349  -1.889  1.00  0.00           H  
HETATM   46  H11 UNL     1      -0.269  -0.389  -1.859  1.00  0.00           H  
HETATM   47  H12 UNL     1       3.033   0.165  -0.197  1.00  0.00           H  
HETATM   48  H13 UNL     1       3.368   3.649   0.325  1.00  0.00           H  
HETATM   49  H14 UNL     1       4.237   2.755   2.737  1.00  0.00           H  
HETATM   50  H15 UNL     1       2.740   3.776   2.510  1.00  0.00           H  
HETATM   51  H16 UNL     1       2.623   2.020   2.740  1.00  0.00           H  
HETATM   52  H17 UNL     1       5.434   2.735   0.668  1.00  0.00           H  
HETATM   53  H18 UNL     1       5.776   1.006   1.808  1.00  0.00           H  
HETATM   54  H19 UNL     1       5.496   2.230  -1.530  1.00  0.00           H  
HETATM   55  H20 UNL     1       5.067  -0.228  -0.236  1.00  0.00           H  
HETATM   56  H21 UNL     1       3.504   0.864  -2.487  1.00  0.00           H  
HETATM   57  H22 UNL     1       2.703   2.929  -2.967  1.00  0.00           H  
HETATM   58  H23 UNL     1      -1.124  -2.722  -1.154  1.00  0.00           H  
HETATM   59  H24 UNL     1       1.578  -3.475  -0.777  1.00  0.00           H  
HETATM   60  H25 UNL     1      -1.359  -3.435   1.257  1.00  0.00           H  
HETATM   61  H26 UNL     1       1.011  -4.911   0.997  1.00  0.00           H  
HETATM   62  H27 UNL     1      -1.757  -4.748  -0.889  1.00  0.00           H  
HETATM   63  H28 UNL     1      -1.203  -5.765   0.550  1.00  0.00           H  
HETATM   64  H29 UNL     1       0.594  -6.187  -0.581  1.00  0.00           H  
HETATM   65  H30 UNL     1      -4.724  -1.530   1.680  1.00  0.00           H  
HETATM   66  H31 UNL     1      -6.126  -0.754  -0.180  1.00  0.00           H  
HETATM   67  H32 UNL     1      -4.631  -0.585  -1.241  1.00  0.00           H  
HETATM   68  H33 UNL     1      -5.975  -2.844  -0.282  1.00  0.00           H  
HETATM   69  H34 UNL     1      -4.848   0.580   2.432  1.00  0.00           H  
HETATM   70  H35 UNL     1      -6.172   1.302   0.932  1.00  0.00           H  
HETATM   71  H36 UNL     1      -2.454   0.887   2.234  1.00  0.00           H  
HETATM   72  H37 UNL     1      -3.740   2.803   2.429  1.00  0.00           H  
CONECT    1    2   36   37   38
CONECT    2    3    3    4
CONECT    4    5   39
CONECT    5    6   34   40
CONECT    6    7   28   41
CONECT    7    8
CONECT    8    9   10   22
CONECT    9   42   43   44
CONECT   10   11   45   46
CONECT   11   12
CONECT   12   13   20   47
CONECT   13   14
CONECT   14   15   16   48
CONECT   15   49   50   51
CONECT   16   17   18   52
CONECT   17   53
CONECT   18   19   20   54
CONECT   19   55
CONECT   20   21   56
CONECT   21   57
CONECT   22   23   24   58
CONECT   23   59
CONECT   24   25   26   60
CONECT   25   61
CONECT   26   27   62   63
CONECT   27   64
CONECT   28   29
CONECT   29   30   32   65
CONECT   30   31   66   67
CONECT   31   68
CONECT   32   33   34   69
CONECT   33   70
CONECT   34   35   71
CONECT   35   72
END

HMDB0006595
     RDKit          3D
Alpha-Trisaccharide
 72 73  0  0  0  0  0  0  0  0999 V2000
   -0.1701    3.7524   -1.2787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2692    2.8016   -1.0664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2443    2.8712   -1.8694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2993    1.8159   -0.0179 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4217    0.9332    0.1079 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0381   -0.5085    0.1129 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8342   -0.7243    0.6961 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1571   -1.3433   -0.0427 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2936   -1.4696    0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6811   -0.5662   -1.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2933    0.5692   -1.1359 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4353    0.9791   -0.6490 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2203    1.9161    0.3733 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3246    2.6052    0.7551 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2413    2.8307    2.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6351    1.9617    0.4705 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9290    0.9000    1.3175 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7705    1.6021   -0.9892 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2776    0.2906   -1.0296 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4088    1.5969   -1.6583 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0426    2.8577   -2.0585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2228   -2.7287   -0.4938 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7617   -3.3385   -1.2910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270   -3.7249    0.5804 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5479   -4.1266    1.3448 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9544   -4.9964   -0.1824 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1504   -5.3924   -0.9503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9573   -1.3042    0.8053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2298   -0.8749    0.8929 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0687   -1.0631   -0.3493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1549   -2.4323   -0.6926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4028    0.5261    1.4191 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2526    1.2077    0.5542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0830    1.2715    1.4350 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2585    2.6357    1.5809 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4974    3.8897   -0.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3757    3.4454   -2.2082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878    4.7630   -1.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4908    1.7651    0.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1196    1.1847   -0.7331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0247   -0.8313   -0.9767 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2101   -1.8738    0.5761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4719   -0.4439    1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9273   -2.0089    1.8895 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1804   -1.3493   -1.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2689   -0.3887   -1.8591 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0327    0.1646   -0.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3676    3.6486    0.3252 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2368    2.7549    2.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7396    3.7758    2.5097 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6229    2.0205    2.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4342    2.7351    0.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7759    1.0065    1.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4956    2.2300   -1.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0667   -0.2281   -0.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5038    0.8635   -2.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7034    2.9289   -2.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1243   -2.7217   -1.1536 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5781   -3.4752   -0.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3594   -3.4346    1.2572 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0114   -4.9113    0.9974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7573   -4.7476   -0.8888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2033   -5.7650    0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5941   -6.1872   -0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7241   -1.5297    1.6800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1260   -0.7541   -0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6306   -0.5846   -1.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9749   -2.8439   -0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8477    0.5802    2.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1725    1.3020    0.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4543    0.8867    2.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7404    2.8032    2.4288 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  1  0
  8  7  1  1
  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
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
  8 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
  6 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34  5  1  0
 20 12  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  4 39  1  0
  5 40  1  6
  6 41  1  6
  9 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 12 47  1  1
 14 48  1  6
 15 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  1
 17 53  1  0
 18 54  1  6
 19 55  1  0
 20 56  1  6
 21 57  1  0
 22 58  1  6
 23 59  1  0
 24 60  1  1
 25 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 29 65  1  1
 30 66  1  0
 30 67  1  0
 31 68  1  0
 32 69  1  1
 33 70  1  0
 34 71  1  1
 35 72  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
a-Trisaccharide	Generator
Α-trisaccharide	Generator
3-O-(2-acetamido-2-Deoxy-alpha-D-galactopyranosyl)-2-O-(alpha-L-fucopyranosyl)-D-galactose	HMDB
3-O-(2-acetamido-2-Deoxy-alpha-delta-galactopyranosyl)-2-O-(alpha-L-fucopyranosyl)-delta-galactose	HMDB
O-2-(acetylamino)-2-Deoxy-alpha-D-galactopyranosyl-(1->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]- D-galactose	HMDB
O-2-(acetylamino)-2-Deoxy-alpha-delta-galactopyranosyl-(1->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]- D-galactose	HMDB
O-[2-acetamido-2-Deoxy-alpha-D-galactosyl-(1->3)]-O-alpha-L-fucopyranosyl-(1->2)- galactose (7ci)	HMDB
O-[2-acetamido-2-Deoxy-alpha-delta-galactosyl-(1->3)]-O-alpha-L-fucopyranosyl-(1->2)- galactose (7ci)	HMDB
a-Trisaccharide hapten	MeSH, HMDB
N-[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-{[(2R,3S,4R)-3,4,5-trihydroxy-2-methyl-1-{[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}pentan-2-yl]oxy}oxan-3-yl]ethanimidate	Generator, HMDB

Chemical Formula

C₂₀H₃₇NO₁₄

Average Molecular Weight

515.5061

Monoisotopic Molecular Weight

515.221404897

IUPAC Name

N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(2R,3S,4R)-3,4,5-trihydroxy-2-methyl-1-{[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}pentan-2-yl]oxy}oxan-3-yl]acetamide

Traditional Name

N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(2R,3S,4R)-3,4,5-trihydroxy-2-methyl-1-{[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}pentan-2-yl]oxy}oxan-3-yl]acetamide

CAS Registry Number

49777-13-1

SMILES

C[C@@H]1O[C@@H](OC[C@@](C)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C20H37NO14/c1-7-12(26)15(29)16(30)19(33-7)32-6-20(3,17(31)9(25)4-22)35-18-11(21-8(2)24)14(28)13(27)10(5-23)34-18/h7,9-19,22-23,25-31H,4-6H2,1-3H3,(H,21,24)/t7-,9+,10+,11+,12+,13-,14+,15+,16-,17-,18+,19+,20+/m0/s1

InChI Key

PWFTYELYTFERRB-VPTTUCOCSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as n-acyl-alpha-hexosamines. These are carbohydrate derivatives containing a hexose moiety in which the oxygen atom is replaced by an n-acyl group.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

N-acyl-alpha-hexosamines

Alternative Parents

Substituents

Fatty acyl glycoside
Fatty acyl glycoside of mono- or disaccharide
N-acyl-alpha-hexosamine
Alkyl glycoside
Disaccharide
Glycosyl compound
O-glycosyl compound
Fatty acyl
Oxane
Acetamide
Carboxamide group
Secondary carboxylic acid amide
Secondary alcohol
Acetal
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Polyol
Hydrocarbon derivative
Organic oxide
Alcohol
Organopnictogen compound
Organic nitrogen compound
Primary alcohol
Carbonyl group
Organonitrogen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Endogenous (HMDB: HMDB0006595)

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)
Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)

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)

Equine

Horse (FooDB: FOOD00378)

Process

Not Available

Role

Not Available

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	131 g/L	ALOGPS
logP	-2.9	ALOGPS
logP	-5.6	ChemAxon
logS	-0.6	ALOGPS
pKa (Strongest Acidic)	11.81	ChemAxon
pKa (Strongest Basic)	-3.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	248.09 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	111.46 m³·mol⁻¹	ChemAxon
Polarizability	49.19 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	208.878	30932474
DeepCCS	[M-H]-	206.983	30932474
DeepCCS	[M-2H]-	240.874	30932474
DeepCCS	[M+Na]+	214.904	30932474
AllCCS	[M+H]+	215.9	32859911
AllCCS	[M+H-H2O]+	214.3	32859911
AllCCS	[M+NH4]+	217.3	32859911
AllCCS	[M+Na]+	217.7	32859911
AllCCS	[M-H]-	218.6	32859911
AllCCS	[M+Na-2H]-	219.4	32859911
AllCCS	[M+HCOO]-	220.5	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
Alpha-Trisaccharide	C[C@@H]1O[C@@H](OC[C@@](C)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	4219.2	Standard polar	33892256
Alpha-Trisaccharide	C[C@@H]1O[C@@H](OC[C@@](C)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3741.6	Standard non polar	33892256
Alpha-Trisaccharide	C[C@@H]1O[C@@H](OC[C@@](C)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)CO)[C@@H](O)[C@H](O)[C@@H]1O	3990.0	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
Alpha-Trisaccharide,1TMS,isomer #1	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3685.8	Semi standard non polar	33892256
Alpha-Trisaccharide,1TMS,isomer #10	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3730.9	Semi standard non polar	33892256
Alpha-Trisaccharide,1TMS,isomer #2	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3693.2	Semi standard non polar	33892256
Alpha-Trisaccharide,1TMS,isomer #3	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3686.6	Semi standard non polar	33892256
Alpha-Trisaccharide,1TMS,isomer #4	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3730.0	Semi standard non polar	33892256
Alpha-Trisaccharide,1TMS,isomer #5	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3715.3	Semi standard non polar	33892256
Alpha-Trisaccharide,1TMS,isomer #6	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3718.0	Semi standard non polar	33892256
Alpha-Trisaccharide,1TMS,isomer #7	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3705.8	Semi standard non polar	33892256
Alpha-Trisaccharide,1TMS,isomer #8	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3689.7	Semi standard non polar	33892256
Alpha-Trisaccharide,1TMS,isomer #9	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3702.3	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #1	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3589.2	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #10	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3617.4	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #11	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3604.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #12	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3616.3	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #13	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3616.7	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #14	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3606.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #15	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3601.9	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #16	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3579.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #17	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3616.5	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #18	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3607.1	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #19	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3594.5	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #2	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3574.5	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #20	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3607.4	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #21	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3601.9	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #22	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3584.6	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #23	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3581.2	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #24	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3636.6	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #25	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3614.5	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #26	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3604.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #27	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3617.2	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #28	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3617.6	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #29	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3603.5	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #3	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3586.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #30	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3644.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #31	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3605.5	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #32	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3592.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #33	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3610.1	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #34	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3599.2	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #35	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3632.4	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #36	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3604.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #37	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3589.7	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #38	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3605.7	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #39	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3642.6	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #4	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3590.3	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #40	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3615.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #41	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3612.9	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #42	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3630.2	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #43	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3610.7	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #44	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3618.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #45	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3632.5	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #5	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3580.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #6	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3575.7	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #7	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3603.1	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #8	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3567.6	Semi standard non polar	33892256
Alpha-Trisaccharide,2TMS,isomer #9	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3627.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #1	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3539.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #10	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3515.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #100	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3564.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #101	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3540.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #102	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3543.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #103	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3533.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #104	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3555.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #105	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3546.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #106	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3515.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #107	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3537.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #108	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3524.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #109	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3550.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #11	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3513.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #110	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3549.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #111	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3540.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #112	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3549.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #113	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3558.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #114	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3538.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #115	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3539.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #116	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3550.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #117	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3568.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #118	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3554.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #119	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3554.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #12	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3503.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #120	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3557.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #13	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3550.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #14	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3522.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #15	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3524.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #16	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3522.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #17	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3519.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #18	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3509.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #19	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3550.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #2	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3541.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #20	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3523.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #21	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3530.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #22	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3535.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #23	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3514.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #24	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3551.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #25	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3519.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #26	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3544.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #27	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3502.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #28	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3545.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #29	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3520.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #3	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3537.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #30	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3537.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #31	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3536.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #32	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3505.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #33	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3534.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #34	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3518.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #35	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3537.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #36	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3549.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #37	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3563.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #38	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3562.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #39	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3568.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #4	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3530.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #40	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3550.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #41	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3553.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #42	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3532.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #43	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3551.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #44	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3559.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #45	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3555.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #46	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3542.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #47	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3540.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #48	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3520.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #49	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3534.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #5	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3525.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #50	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3556.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #51	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3546.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #52	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3542.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #53	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3523.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #54	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3542.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #55	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3565.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #56	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3549.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #57	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3525.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #58	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3559.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #59	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3538.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #6	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3563.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #60	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3520.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #61	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3548.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #62	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3507.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #63	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3549.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #64	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3566.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #65	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3548.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #66	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3547.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #67	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3549.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #68	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3534.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #69	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3535.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #7	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3534.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #70	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3573.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #71	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3547.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #72	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3540.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #73	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3531.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #74	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3525.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #75	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3559.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #76	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3542.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #77	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3534.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #78	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3528.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #79	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3564.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #8	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3541.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #80	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3545.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #81	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3530.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #82	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3576.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #83	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3514.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #84	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3567.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #85	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3564.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #86	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3562.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #87	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3559.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #88	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3557.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #89	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3541.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #9	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3529.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #90	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3569.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #91	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3555.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #92	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3542.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #93	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3524.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #94	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3546.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #95	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3552.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #96	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3534.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #97	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3560.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #98	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3524.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TMS,isomer #99	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3562.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #1	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3520.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #10	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3493.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #100	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3530.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #101	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3511.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #102	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3518.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #103	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3501.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #104	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3527.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #105	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3555.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #106	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3536.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #107	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3525.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #108	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3506.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #109	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3499.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #11	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3518.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #110	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3522.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #111	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3539.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #112	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3524.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #113	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3509.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #114	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3519.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #115	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3508.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #116	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3497.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #117	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3502.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #118	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3486.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #119	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3508.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #12	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3500.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #120	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3540.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #121	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3538.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #122	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3519.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #123	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3505.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #124	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3528.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #125	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3506.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #126	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3494.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #127	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3510.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #128	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3480.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #129	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3515.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #13	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3521.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #130	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3544.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #131	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3520.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #132	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3522.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #133	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3537.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #134	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3502.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #135	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3530.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #136	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3566.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #137	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3488.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #138	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3511.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #139	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3551.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #14	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3541.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #140	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3546.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #141	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3516.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #142	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3532.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #143	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3515.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #144	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3503.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #145	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3547.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #146	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3524.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #147	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3512.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #148	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3501.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #149	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3536.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #15	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3516.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #150	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3543.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #151	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3525.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #152	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3560.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #153	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3515.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #154	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3541.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #155	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3546.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #156	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3528.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #157	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3521.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #158	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3501.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #159	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3548.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #16	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3549.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #160	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3527.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #161	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3513.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #162	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3542.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #163	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3498.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #164	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3528.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #165	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3531.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #166	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3525.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #167	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3509.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #168	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3548.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #169	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3496.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #17	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3528.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #170	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3533.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #171	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3535.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #172	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3506.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #173	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3564.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #174	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3549.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #175	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3531.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #176	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3550.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #177	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3544.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #178	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3521.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #179	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3544.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #18	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3545.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #180	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3541.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #181	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3520.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #182	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3536.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #183	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3529.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #184	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3547.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #185	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3543.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #186	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3542.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #187	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3516.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #188	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3540.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #189	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3502.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #19	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3510.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #190	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3525.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #191	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3518.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #192	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3504.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #193	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3533.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #194	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3527.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #195	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3531.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #196	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3536.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #197	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3510.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #198	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3522.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #199	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3511.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #2	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3523.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #20	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3535.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #200	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3518.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #201	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3526.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #202	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3506.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #203	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3525.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #204	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3500.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #205	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3511.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #206	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3516.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #207	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3527.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #208	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3522.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #209	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3524.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #21	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3516.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #210	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3547.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #22	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3523.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #23	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3528.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #24	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3506.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #25	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3529.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #26	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3513.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #27	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3532.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #28	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3542.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #29	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3511.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #3	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3510.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #30	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3506.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #31	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3482.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #32	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3514.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #33	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3496.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #34	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3522.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #35	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3517.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #36	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3492.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #37	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3526.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #38	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3508.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #39	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3517.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #4	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3493.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #40	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3482.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #41	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3516.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #42	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3498.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #43	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3500.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #44	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3505.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #45	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3488.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #46	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3503.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #47	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3491.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #48	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3510.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #49	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3523.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #5	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3519.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #50	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3517.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #51	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3491.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #52	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3523.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #53	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3503.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #54	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3525.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #55	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3480.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #56	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3513.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #57	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3496.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #58	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3507.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #59	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3501.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #6	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3502.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #60	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3481.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #61	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3511.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #62	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3493.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #63	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3518.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #64	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3526.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #65	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3497.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #66	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3541.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #67	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3522.8	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #68	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3530.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #69	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3520.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #7	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3529.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #70	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3501.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #71	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3519.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #72	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3508.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #73	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3532.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #74	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3543.7	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #75	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3508.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #76	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3487.5	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #77	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3502.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #78	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3502.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #79	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3511.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #8	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3516.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #80	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3528.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #81	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3482.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #82	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3515.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #83	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3526.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #84	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3545.2	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #85	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3522.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #86	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3541.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #87	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3520.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #88	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3510.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #89	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3498.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #9	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3509.6	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #90	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3518.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #91	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3532.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #92	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3518.1	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #93	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3508.4	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #94	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3494.3	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #95	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3511.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #96	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3559.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #97	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3540.0	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #98	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3523.9	Semi standard non polar	33892256
Alpha-Trisaccharide,4TMS,isomer #99	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3541.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #1	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3521.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #10	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3503.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #100	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3521.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #101	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3530.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #102	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3502.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #103	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3487.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #104	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3512.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #105	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3495.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #106	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3506.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #107	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3520.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #108	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3476.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #109	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3498.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #11	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3539.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #110	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3505.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #111	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3526.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #112	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3526.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #113	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3509.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #114	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3538.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #115	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3527.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #116	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3536.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #117	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3554.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #118	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3499.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #119	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3524.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #12	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3502.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #120	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3534.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #121	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3556.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #122	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3498.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #123	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3514.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #124	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3525.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #125	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3543.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #126	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3528.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #127	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3524.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #128	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3514.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #129	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3490.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #13	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3509.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #130	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3478.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #131	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3519.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #132	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3539.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #133	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3517.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #134	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3508.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #135	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3535.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #136	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3506.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #137	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3499.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #138	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3520.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #139	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3481.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #14	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3496.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #140	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3509.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #141	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3544.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #142	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3530.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #143	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3507.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #144	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3496.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #145	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3520.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #146	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3498.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #147	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3492.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #148	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3506.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #149	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3472.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #15	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3520.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #150	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3498.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #151	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3526.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #152	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3535.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #153	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3529.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #154	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3542.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #155	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3505.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #156	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3530.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #157	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3562.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #158	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3497.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #159	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3515.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #16	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3492.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #160	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3546.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #161	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3534.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #162	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3542.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #163	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3517.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #164	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3510.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #165	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3539.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #166	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3509.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #167	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3504.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #168	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3524.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #169	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3481.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #17	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3480.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #170	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3513.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #171	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3546.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #172	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3517.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #173	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3518.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #174	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3533.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #175	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3494.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #176	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3517.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #177	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3557.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #178	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3484.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #179	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3503.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #18	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3513.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #180	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3544.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #181	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3529.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #182	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O	3517.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #183	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3516.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #184	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3533.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #185	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3492.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #186	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3518.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #187	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3555.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #188	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3486.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #189	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3505.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #19	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3488.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #190	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3541.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #191	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3525.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #192	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3506.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #193	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3532.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #194	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3579.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #195	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3557.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #196	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3541.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #197	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3521.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #198	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3514.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #199	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3490.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #2	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3506.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #20	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3514.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #200	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3540.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #201	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3534.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #202	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3511.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #203	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3559.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #204	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3501.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #205	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3547.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #206	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3532.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #207	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3525.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #208	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3501.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #209	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3540.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #21	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3528.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #210	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3494.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #211	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3531.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #212	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3516.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #213	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3521.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #214	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3568.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #215	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3547.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #216	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3534.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #217	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3536.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #218	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3513.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #219	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3563.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #22	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3524.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #220	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3506.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #221	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3551.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #222	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3535.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #223	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3509.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #224	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3560.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #225	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3537.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #226	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3523.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #227	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C	3507.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #228	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3558.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #229	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3535.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #23	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3497.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #230	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3523.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #231	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3552.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #232	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3545.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #233	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3524.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #234	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3560.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #235	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3530.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #236	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3554.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #237	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3539.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #238	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3519.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #239	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3539.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #24	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3510.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #240	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3526.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #241	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3546.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #242	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3527.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #243	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3559.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #244	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3541.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #245	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3528.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #246	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3531.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #247	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3513.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #248	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3538.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #249	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3523.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #25	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3492.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #250	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3511.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #251	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3527.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #252	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C	3528.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #26	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3525.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #27	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3496.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #28	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3501.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #29	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3489.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #3	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3486.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #30	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3506.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #31	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3484.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #32	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3472.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #33	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3502.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #34	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3482.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #35	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3501.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #36	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3512.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #37	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3529.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #38	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3546.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #39	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3528.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #4	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3498.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #40	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3546.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #41	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3520.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #42	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3501.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #43	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3537.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #44	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3512.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #45	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3530.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #46	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3542.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #47	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3516.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #48	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3498.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #49	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3526.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #5	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3485.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #50	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3501.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #51	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3513.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #52	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3529.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #53	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3487.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #54	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3509.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #55	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3519.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #56	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3533.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #57	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3531.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #58	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3503.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #59	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3520.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #6	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3527.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #60	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3505.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #61	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3540.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #62	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3499.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #63	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3512.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #64	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3501.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #65	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3523.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #66	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3489.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #67	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3478.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #68	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3513.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #69	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3490.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #7	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3533.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #70	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3516.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #71	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3528.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #72	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3506.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #73	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3530.1	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #74	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3517.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #75	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3531.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #76	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3506.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #77	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3490.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #78	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3518.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #79	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3500.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #8	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3507.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #80	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3516.5	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #81	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3529.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #82	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3496.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #83	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3482.2	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #84	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3507.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #85	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3490.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #86	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3502.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #87	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3520.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #88	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3473.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #89	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C	3495.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #9	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3518.6	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #90	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3506.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #91	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C	3524.7	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #92	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O	3509.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #93	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3531.4	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #94	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3515.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #95	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3534.0	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #96	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O	3504.3	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #97	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C	3488.8	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #98	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C	3521.9	Semi standard non polar	33892256
Alpha-Trisaccharide,5TMS,isomer #99	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C	3501.3	Semi standard non polar	33892256
Alpha-Trisaccharide,1TBDMS,isomer #1	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	3903.1	Semi standard non polar	33892256
Alpha-Trisaccharide,1TBDMS,isomer #10	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	3953.2	Semi standard non polar	33892256
Alpha-Trisaccharide,1TBDMS,isomer #2	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	3912.3	Semi standard non polar	33892256
Alpha-Trisaccharide,1TBDMS,isomer #3	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	3902.1	Semi standard non polar	33892256
Alpha-Trisaccharide,1TBDMS,isomer #4	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3943.6	Semi standard non polar	33892256
Alpha-Trisaccharide,1TBDMS,isomer #5	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3955.7	Semi standard non polar	33892256
Alpha-Trisaccharide,1TBDMS,isomer #6	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	3949.8	Semi standard non polar	33892256
Alpha-Trisaccharide,1TBDMS,isomer #7	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3920.0	Semi standard non polar	33892256
Alpha-Trisaccharide,1TBDMS,isomer #8	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3913.6	Semi standard non polar	33892256
Alpha-Trisaccharide,1TBDMS,isomer #9	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	3929.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #1	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4030.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #10	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4038.7	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #11	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4022.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #12	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4027.9	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #13	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4050.6	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #14	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4065.3	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #15	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4055.4	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #16	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	3991.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #17	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4037.6	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #18	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4024.6	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #19	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4005.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #2	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4012.1	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #20	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4009.4	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #21	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4030.2	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #22	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4047.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #23	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4035.9	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #24	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4060.5	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #25	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	4052.1	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #26	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	4037.9	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #27	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	4047.4	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #28	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4061.6	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #29	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4063.7	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #3	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4021.2	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #30	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4072.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #31	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4069.3	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #32	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4053.4	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #33	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4060.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #34	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4059.6	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #35	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4084.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #36	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4061.5	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #37	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4044.3	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #38	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4054.7	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #39	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4083.2	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #4	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4036.4	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #40	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	4020.5	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #41	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	4023.7	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #42	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4041.3	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #43	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	4023.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #44	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4037.2	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #45	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4053.8	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #5	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4053.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #6	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4045.0	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #7	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4030.1	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #8	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4009.9	Semi standard non polar	33892256
Alpha-Trisaccharide,2TBDMS,isomer #9	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4033.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #1	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4148.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #10	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4168.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #100	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4224.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #101	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4202.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #102	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4195.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #103	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4209.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #104	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4220.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #105	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4194.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #106	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4189.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #107	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4202.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #108	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4187.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #109	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4202.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #11	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4184.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #110	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4205.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #111	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4180.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #112	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4175.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #113	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4213.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #114	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4173.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #115	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4194.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #116	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4194.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #117	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	4151.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #118	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4172.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #119	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4170.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #12	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4163.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #120	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4178.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #13	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4155.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #14	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4137.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #15	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4160.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #16	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4163.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #17	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4181.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #18	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4160.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #19	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4151.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #2	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4144.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #20	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4132.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #21	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4153.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #22	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4200.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #23	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4201.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #24	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4190.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #25	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4166.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #26	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4183.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #27	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4187.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #28	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4209.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #29	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4189.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #3	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4190.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #30	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4194.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #31	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4184.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #32	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4162.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #33	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4182.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #34	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[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	4126.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #35	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[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	4164.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #36	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4180.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #37	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4165.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #38	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4162.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #39	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4213.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #4	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4208.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #40	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4225.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #41	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4205.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #42	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4145.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #43	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4198.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #44	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4156.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #45	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4191.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #46	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4208.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #47	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4190.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #48	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4122.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #49	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4181.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #5	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4187.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #50	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4187.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #51	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4201.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #52	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4179.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #53	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4119.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #54	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4179.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #55	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4219.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #56	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4219.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #57	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4149.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #58	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4203.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #59	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4205.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #6	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O	4180.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #60	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4174.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #61	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4212.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #62	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C	4146.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #63	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)C	4203.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #64	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4182.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #65	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4149.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #66	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4147.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #67	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4194.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #68	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4214.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #69	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4192.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #7	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4160.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #70	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4212.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #71	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4141.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #72	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4172.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #73	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4195.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #74	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4172.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #75	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4194.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #76	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4165.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #77	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4188.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #78	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4162.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #79	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4192.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #8	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4176.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #80	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4196.8	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #81	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4198.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #82	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4216.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #83	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C	4185.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #84	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4228.9	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #85	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	4220.2	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #86	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	4184.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #87	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	4178.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #88	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4223.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #89	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4221.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #9	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)CO)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O	4139.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #90	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4213.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #91	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O	4174.3	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #92	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4203.0	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #93	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4201.7	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #94	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4192.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #95	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4202.4	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #96	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O	4201.1	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #97	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4194.6	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #98	CC(=O)N[C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[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)O[C@H](CO)[C@H](O)[C@@H]1O	4207.5	Semi standard non polar	33892256
Alpha-Trisaccharide,3TBDMS,isomer #99	CC(=O)N([C@H]1[C@@H](O[C@](C)(CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C	4220.5	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 - Alpha-Trisaccharide GC-MS (Non-derivatized) - 70eV, Positive	splash10-01vk-6310900000-ba4f86f8e2cb8a54f782	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - Alpha-Trisaccharide GC-MS (2 TMS) - 70eV, Positive	splash10-01r6-9300026000-9dc2929b44a92994d1f6	2017-10-06	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 - Alpha-Trisaccharide 10V, Positive-QTOF	splash10-0002-1142920000-4b52c5d85a549d3ae6e6	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 20V, Positive-QTOF	splash10-01ot-6896500000-c786ee1ae0fcd53b32c5	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 40V, Positive-QTOF	splash10-08i3-5391400000-e5baafd427ea159e6e3a	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 10V, Negative-QTOF	splash10-03du-9436520000-b547349879c164eba970	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 20V, Negative-QTOF	splash10-01vk-9664400000-60e84c1de5bf5db823ce	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 40V, Negative-QTOF	splash10-0zfr-9534000000-8c19d51c3220b6798272	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 10V, Positive-QTOF	splash10-0f6t-0269620000-46e70fa14dffe20890bc	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 20V, Positive-QTOF	splash10-00kb-1924000000-65cedeab48510b4cb76f	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 40V, Positive-QTOF	splash10-000x-9620000000-5132d3aa5ff94acda46c	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 10V, Negative-QTOF	splash10-03di-0131970000-8d82b92b2496089e40aa	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 20V, Negative-QTOF	splash10-0pb9-4120900000-657a4dafedca35b18cf8	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Alpha-Trisaccharide 40V, Negative-QTOF	splash10-0a6u-9341100000-c3daf2af99f0d5391af3	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

FDB023992

KNApSAcK ID

Not Available

Chemspider ID

30776580

KEGG Compound ID

Not Available

BioCyc ID

Trisaccharides

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53477862

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

Korchagina EY, Pochechueva TV, Obukhova PS, Formanovsky AA, Imberty A, Rieben R, Bovin NV: Design of the blood group AB glycotope. Glycoconj J. 2005 Mar;22(3):127-33. [PubMed:16133833 ]

Showing metabocard for Alpha-Trisaccharide (HMDB0006595)

MOL for HMDB0006595 (Alpha-Trisaccharide)

3D MOL for HMDB0006595 (Alpha-Trisaccharide)

3D SDF for HMDB0006595 (Alpha-Trisaccharide)

3D-SDF for HMDB0006595 (Alpha-Trisaccharide)

PDB for HMDB0006595 (Alpha-Trisaccharide)

3D PDB for HMDB0006595 (Alpha-Trisaccharide)

SMILES for HMDB0006595 (Alpha-Trisaccharide)

INCHI for HMDB0006595 (Alpha-Trisaccharide)

Structure for HMDB0006595 (Alpha-Trisaccharide)

3D Structure for HMDB0006595 (Alpha-Trisaccharide)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra