Hmdb loader

Showing metabocard for Alpha-Tetrasaccharide (HMDB0000445)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2005-11-16 15:48:42 UTC
Update Date2021-09-14 15:18:17 UTC
HMDB IDHMDB0000445
Secondary Accession Numbers
  • HMDB00445
Metabolite Identification
Common NameAlpha-Tetrasaccharide
DescriptionAlpha-Tetrasaccharide is a metabolite that accumulates in the urine of glucosidase I deficient patients, a defect due to missense mutations in the glucosidase I gene. (PMID 10788335 ). A tetrasaccharide is a carbohydrate which gives upon hydrolysis four molecules of the same or different monosaccharides. For example, stachyose upon hydrolysis gives one molecule each of glucose and fructose and two molecules of galactose. The general formula of a tetrasaccharide is typically C24H42O21. (Wikipedia).
Structure
Data?1582752132
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0000445 (Alpha-Tetrasaccharide)


  Mrv0541 02231218312D          

 50 52  0  0  1  0            999 V2000
    8.3394   -6.0460    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
Download

3D MOL for HMDB0000445 (Alpha-Tetrasaccharide)

HMDB0000445
     RDKit          3D
Alpha-Tetrasaccharide
 92 94  0  0  0  0  0  0  0  0999 V2000
    6.2454    1.5056   -2.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0000445 (Alpha-Tetrasaccharide)


  Mrv0541 02231218312D          

 50 52  0  0  1  0            999 V2000
    8.3394   -6.0460    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3394   -6.8710    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0539   -7.2835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7683   -6.8710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7683   -6.0460    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0539   -5.6335    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0539   -4.8085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4828   -5.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1973   -6.0460    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6249   -7.2835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6249   -5.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0539   -8.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1973   -6.8710    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9118   -7.2835    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6263   -6.8710    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6263   -6.0460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118   -5.6335    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9118   -4.8085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6263   -4.3960    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3408   -4.8085    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6263   -3.5709    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.0553   -4.3960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3408   -5.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7697   -4.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0553   -3.5709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118   -3.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3408   -3.1584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1973   -3.5709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3408   -7.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0553   -6.8710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118   -7.9642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4828   -7.2835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4828   -9.0985    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7683   -9.5111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7683  -10.3361    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4828  -10.7486    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1973  -10.3361    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1973   -9.5111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0539  -10.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3394  -10.3361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4828  -11.5736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118  -10.7486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118   -9.0985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4828   -6.4585    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1973   -8.6860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118   -3.9834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7697   -5.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118   -8.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6263   -7.8610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1973   -7.8610    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
  6  7  1  6  0  0  0
  5  8  1  0  0  0  0
  9  8  1  1  0  0  0
  2 10  1  1  0  0  0
  1 11  1  1  0  0  0
  3 12  1  1  0  0  0
  9 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
 17  9  1  0  0  0  0
 17 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  1  0  0  0
 22 24  1  0  0  0  0
 22 25  1  1  0  0  0
 21 26  1  0  0  0  0
 21 27  1  1  0  0  0
 26 28  1  0  0  0  0
 15 29  1  6  0  0  0
 29 30  1  0  0  0  0
 14 31  1  6  0  0  0
 13 32  1  6  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 35 39  1  1  0  0  0
 39 40  1  0  0  0  0
 36 41  1  1  0  0  0
 37 42  1  1  0  0  0
 38 43  1  6  0  0  0
  5 44  1  1  0  0  0
 33 45  1  1  0  0  0
 19 46  1  1  0  0  0
 47 24  2  0  0  0  0
 48 43  1  0  0  0  0
 49 48  2  0  0  0  0
 50 48  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0000445

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C26H45NO20/c1-7-14(35)19(40)20(41)25(42-7)47-23-22(46-24-13(27-8(2)32)18(39)16(37)11(5-30)43-24)17(38)12(6-31)44-26(23)45-21(10(34)4-29)15(36)9(33)3-28/h3,7,9-26,29-31,33-41H,4-6H2,1-2H3,(H,27,32)/t7-,9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20-,21+,22-,23+,24+,25-,26-/m0/s1

> <INCHI_KEY>
DLJLMAWPOOWMRF-BFJQYDNNSA-N

> <FORMULA>
C26H45NO20

> <MOLECULAR_WEIGHT>
691.6302

> <EXACT_MASS>
691.253492885

> <JCHEM_ACCEPTOR_COUNT>
20

> <JCHEM_AVERAGE_POLARIZABILITY>
64.13612088441333

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
13

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-2.23

> <JCHEM_LOGP>
-8.121992726999999

> <ALOGPS_LOGS>
-0.83

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.803238994968416

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.46508305089307

> <JCHEM_PKA_STRONGEST_BASIC>
-3.634043345742132

> <JCHEM_POLAR_SURFACE_AREA>
344.30999999999995

> <JCHEM_REFRACTIVITY>
144.1431

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.02e+02 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0000445 (Alpha-Tetrasaccharide)

HMDB0000445
     RDKit          3D
Alpha-Tetrasaccharide
 92 94  0  0  0  0  0  0  0  0999 V2000
    6.2454    1.5056   -2.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6375    1.5525   -0.7925 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9091    2.5202   -0.0303 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7463    0.5062   -0.3560 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1470    0.5404    0.9597 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6859    0.6839    1.0184 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9317   -0.0334    0.1031 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0654    0.6566   -0.6753 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3020    0.3751   -2.1218 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5609    0.6634   -2.5917 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9647   -1.0392   -2.4750 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0401   -1.7993   -3.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1343   -2.1284   -2.4302 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4086   -1.6733   -1.4011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7307   -1.0746   -0.8748 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3897   -1.7334    0.0501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6336   -2.2069   -0.0358 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6673   -1.8262    0.9394 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9569   -0.4768    1.0369 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5606   -2.3950    2.3107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5887   -1.8357    3.1110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5221   -3.7252   -0.0631 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7278   -4.0659   -1.1914 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8596   -4.3871   -0.3580 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3033   -3.7920   -1.5618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6813   -5.8349   -0.5293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3129   -6.5215    0.3882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4033    0.3285   -0.3853 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1257    1.3197   -1.0352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8050    2.1449   -0.1490 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1522    2.0994   -0.4727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4057    2.9839   -1.5080 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8232    2.7477   -2.0457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3815    4.4375   -1.0813 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6648    4.8703   -0.6733 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3870    4.5737    0.0479 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0341    4.2729    1.2322 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2873    3.5615   -0.2500 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8132    3.8787   -1.5171 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130    0.3582    2.2438 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6048   -0.7632    2.8412 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9897   -0.8639    4.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3216    0.2584    4.9995 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0998   -0.7314    3.0557 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4731    0.4263    3.7503 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7049   -0.6598    1.6953 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0934   -0.5435    1.8258 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2327    1.0132   -2.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3598    2.5531   -2.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6268    0.9771   -2.8814 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5801   -0.2581   -1.0438 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6293    1.4260    1.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4074    1.7517    0.8836 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1542    1.7309   -0.4832 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5845    1.0455   -2.7034 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5386    1.1518   -3.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1360   -0.9822   -3.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3705   -1.1803   -4.0452 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5947   -2.7334   -3.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7512   -2.6515   -2.9639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3652   -0.9171   -1.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9881   -1.9396   -1.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6572   -2.2459    0.5681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5076   -0.1601    0.2742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5471   -2.1899    2.8197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4446   -3.4934    2.3574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7740   -0.8700    3.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0197   -4.1546    0.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7899   -4.0792   -0.8734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6271   -4.2302    0.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1691   -4.2056   -1.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8814   -6.2879   -1.4826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5851    0.4323    0.6902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6265    1.8432    0.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7133    2.8715   -2.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1595    3.6485   -2.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4758    2.5639   -1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7936    1.9258   -2.7602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1111    5.1115   -1.9142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5384    5.5086    0.0772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9017    5.5707    0.0591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4285    4.0090    1.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4871    3.7618    0.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1828    3.1820   -1.8186 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3497   -1.6876    2.3192 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9177   -1.0194    4.1447 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4364   -1.7749    4.6976 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0506   -0.0053    5.6446 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4028   -1.6576    3.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8951    1.1870    3.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5398   -1.6152    1.1329 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2545   -0.0810    2.6997 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
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 11 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 17 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  2  0
 15 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
  6 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 41 44  1  0
 44 45  1  0
 44 46  1  0
 46 47  1  0
 46  5  1  0
 28  8  1  0
 38 30  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  4 51  1  0
  5 52  1  1
  6 53  1  6
  8 54  1  6
  9 55  1  6
 10 56  1  0
 11 57  1  6
 12 58  1  0
 12 59  1  0
 13 60  1  0
 15 61  1  6
 17 62  1  6
 18 63  1  6
 19 64  1  0
 20 65  1  0
 20 66  1  0
 21 67  1  0
 22 68  1  1
 23 69  1  0
 24 70  1  1
 25 71  1  0
 26 72  1  0
 28 73  1  1
 30 74  1  1
 32 75  1  6
 33 76  1  0
 33 77  1  0
 33 78  1  0
 34 79  1  6
 35 80  1  0
 36 81  1  1
 37 82  1  0
 38 83  1  1
 39 84  1  0
 41 85  1  6
 42 86  1  0
 42 87  1  0
 43 88  1  0
 44 89  1  1
 45 90  1  0
 46 91  1  6
 47 92  1  0
M  END
Download

PDB for HMDB0000445 (Alpha-Tetrasaccharide)

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      15.567 -11.286   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      15.567 -12.826   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      16.901 -13.596   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      18.234 -12.826   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      18.234 -11.286   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      16.901 -10.516   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      16.901  -8.976   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      19.568 -10.516   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      20.902 -11.286   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      14.233 -13.596   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      14.233 -10.516   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      16.901 -15.136   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      20.902 -12.826   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      22.235 -13.596   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      23.569 -12.826   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      23.569 -11.286   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0      22.235 -10.516   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      22.235  -8.976   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      23.569  -8.206   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      24.903  -8.976   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      23.569  -6.666   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      26.237  -8.206   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      24.903 -10.516   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      27.570  -8.976   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      26.237  -6.666   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      22.235  -5.896   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      24.903  -5.896   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      20.902  -6.666   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      24.903 -13.596   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      26.237 -12.826   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      22.235 -14.867   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      19.568 -13.596   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      19.568 -16.984   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      18.234 -17.754   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      18.234 -19.294   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      19.568 -20.064   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      20.902 -19.294   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      20.902 -17.754   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      16.901 -20.064   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0      15.567 -19.294   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0      19.568 -21.604   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0      22.235 -20.064   0.000  0.00  0.00           O+0
HETATM   43  N   UNK     0      22.235 -16.984   0.000  0.00  0.00           N+0
HETATM   44  H   UNK     0      19.568 -12.056   0.000  0.00  0.00           H+0
HETATM   45  H   UNK     0      20.902 -16.214   0.000  0.00  0.00           H+0
HETATM   46  H   UNK     0      22.235  -7.436   0.000  0.00  0.00           H+0
HETATM   47  O   UNK     0      27.570 -10.516   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0      22.235 -15.444   0.000  0.00  0.00           C+0
HETATM   49  O   UNK     0      23.569 -14.674   0.000  0.00  0.00           O+0
HETATM   50  C   UNK     0      20.902 -14.674   0.000  0.00  0.00           C+0
CONECT    1    2    6   11                                                  
CONECT    2    1    3   10                                                  
CONECT    3    2    4   12                                                  
CONECT    4    3    5                                                       
CONECT    5    4    6    8   44                                             
CONECT    6    5    1    7                                                  
CONECT    7    6                                                            
CONECT    8    5    9                                                       
CONECT    9    8   13   17                                                  
CONECT   10    2                                                            
CONECT   11    1                                                            
CONECT   12    3                                                            
CONECT   13    9   14   32                                                  
CONECT   14   13   15   31                                                  
CONECT   15   14   16   29                                                  
CONECT   16   15   17                                                       
CONECT   17   16    9   18                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20   21   46                                             
CONECT   20   19   22   23                                                  
CONECT   21   19   26   27                                                  
CONECT   22   20   24   25                                                  
CONECT   23   20                                                            
CONECT   24   22   47                                                       
CONECT   25   22                                                            
CONECT   26   21   28                                                       
CONECT   27   21                                                            
CONECT   28   26                                                            
CONECT   29   15   30                                                       
CONECT   30   29                                                            
CONECT   31   14                                                            
CONECT   32   13   33                                                       
CONECT   33   32   34   38   45                                             
CONECT   34   33   35                                                       
CONECT   35   34   36   39                                                  
CONECT   36   35   37   41                                                  
CONECT   37   36   38   42                                                  
CONECT   38   37   33   43                                                  
CONECT   39   35   40                                                       
CONECT   40   39                                                            
CONECT   41   36                                                            
CONECT   42   37                                                            
CONECT   43   38   48                                                       
CONECT   44    5                                                            
CONECT   45   33                                                            
CONECT   46   19                                                            
CONECT   47   24                                                            
CONECT   48   43   49   50                                                  
CONECT   49   48                                                            
CONECT   50   48                                                            
MASTER        0    0    0    0    0    0    0    0   50    0  104    0
END
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3D PDB for HMDB0000445 (Alpha-Tetrasaccharide)

COMPND    HMDB0000445
HETATM    1  C1  UNL     1       6.245   1.506  -2.140  1.00  0.00           C  
HETATM    2  C2  UNL     1       5.637   1.552  -0.793  1.00  0.00           C  
HETATM    3  O1  UNL     1       5.909   2.520  -0.030  1.00  0.00           O  
HETATM    4  N1  UNL     1       4.746   0.506  -0.356  1.00  0.00           N  
HETATM    5  C3  UNL     1       4.147   0.540   0.960  1.00  0.00           C  
HETATM    6  C4  UNL     1       2.686   0.684   1.018  1.00  0.00           C  
HETATM    7  O2  UNL     1       1.932  -0.033   0.103  1.00  0.00           O  
HETATM    8  C5  UNL     1       1.065   0.657  -0.675  1.00  0.00           C  
HETATM    9  C6  UNL     1       1.302   0.375  -2.122  1.00  0.00           C  
HETATM   10  O3  UNL     1       2.561   0.663  -2.592  1.00  0.00           O  
HETATM   11  C7  UNL     1       0.965  -1.039  -2.475  1.00  0.00           C  
HETATM   12  C8  UNL     1       2.040  -1.799  -3.172  1.00  0.00           C  
HETATM   13  O4  UNL     1       3.134  -2.128  -2.430  1.00  0.00           O  
HETATM   14  O5  UNL     1       0.409  -1.673  -1.401  1.00  0.00           O  
HETATM   15  C9  UNL     1      -0.731  -1.075  -0.875  1.00  0.00           C  
HETATM   16  O6  UNL     1      -1.390  -1.733   0.050  1.00  0.00           O  
HETATM   17  C10 UNL     1      -2.634  -2.207  -0.036  1.00  0.00           C  
HETATM   18  C11 UNL     1      -3.667  -1.826   0.939  1.00  0.00           C  
HETATM   19  O7  UNL     1      -3.957  -0.477   1.037  1.00  0.00           O  
HETATM   20  C12 UNL     1      -3.561  -2.395   2.311  1.00  0.00           C  
HETATM   21  O8  UNL     1      -2.589  -1.836   3.111  1.00  0.00           O  
HETATM   22  C13 UNL     1      -2.522  -3.725  -0.063  1.00  0.00           C  
HETATM   23  O9  UNL     1      -1.728  -4.066  -1.191  1.00  0.00           O  
HETATM   24  C14 UNL     1      -3.860  -4.387  -0.358  1.00  0.00           C  
HETATM   25  O10 UNL     1      -4.303  -3.792  -1.562  1.00  0.00           O  
HETATM   26  C15 UNL     1      -3.681  -5.835  -0.529  1.00  0.00           C  
HETATM   27  O11 UNL     1      -3.313  -6.521   0.388  1.00  0.00           O  
HETATM   28  C16 UNL     1      -0.403   0.328  -0.385  1.00  0.00           C  
HETATM   29  O12 UNL     1      -1.126   1.320  -1.035  1.00  0.00           O  
HETATM   30  C17 UNL     1      -1.805   2.145  -0.149  1.00  0.00           C  
HETATM   31  O13 UNL     1      -3.152   2.099  -0.473  1.00  0.00           O  
HETATM   32  C18 UNL     1      -3.406   2.984  -1.508  1.00  0.00           C  
HETATM   33  C19 UNL     1      -4.823   2.748  -2.046  1.00  0.00           C  
HETATM   34  C20 UNL     1      -3.382   4.437  -1.081  1.00  0.00           C  
HETATM   35  O14 UNL     1      -4.665   4.870  -0.673  1.00  0.00           O  
HETATM   36  C21 UNL     1      -2.387   4.574   0.048  1.00  0.00           C  
HETATM   37  O15 UNL     1      -3.034   4.273   1.232  1.00  0.00           O  
HETATM   38  C22 UNL     1      -1.287   3.561  -0.250  1.00  0.00           C  
HETATM   39  O16 UNL     1      -0.813   3.879  -1.517  1.00  0.00           O  
HETATM   40  O17 UNL     1       2.113   0.358   2.244  1.00  0.00           O  
HETATM   41  C23 UNL     1       2.605  -0.763   2.841  1.00  0.00           C  
HETATM   42  C24 UNL     1       1.990  -0.864   4.243  1.00  0.00           C  
HETATM   43  O18 UNL     1       2.322   0.258   4.999  1.00  0.00           O  
HETATM   44  C25 UNL     1       4.100  -0.731   3.056  1.00  0.00           C  
HETATM   45  O19 UNL     1       4.473   0.426   3.750  1.00  0.00           O  
HETATM   46  C26 UNL     1       4.705  -0.660   1.695  1.00  0.00           C  
HETATM   47  O20 UNL     1       6.093  -0.544   1.826  1.00  0.00           O  
HETATM   48  H1  UNL     1       7.233   1.013  -2.057  1.00  0.00           H  
HETATM   49  H2  UNL     1       6.360   2.553  -2.550  1.00  0.00           H  
HETATM   50  H3  UNL     1       5.627   0.977  -2.881  1.00  0.00           H  
HETATM   51  H4  UNL     1       4.580  -0.258  -1.044  1.00  0.00           H  
HETATM   52  H5  UNL     1       4.629   1.426   1.490  1.00  0.00           H  
HETATM   53  H6  UNL     1       2.407   1.752   0.884  1.00  0.00           H  
HETATM   54  H7  UNL     1       1.154   1.731  -0.483  1.00  0.00           H  
HETATM   55  H8  UNL     1       0.584   1.045  -2.703  1.00  0.00           H  
HETATM   56  H9  UNL     1       2.539   1.152  -3.447  1.00  0.00           H  
HETATM   57  H10 UNL     1       0.136  -0.982  -3.236  1.00  0.00           H  
HETATM   58  H11 UNL     1       2.370  -1.180  -4.045  1.00  0.00           H  
HETATM   59  H12 UNL     1       1.595  -2.733  -3.584  1.00  0.00           H  
HETATM   60  H13 UNL     1       3.751  -2.651  -2.964  1.00  0.00           H  
HETATM   61  H14 UNL     1      -1.365  -0.917  -1.774  1.00  0.00           H  
HETATM   62  H15 UNL     1      -2.988  -1.940  -1.055  1.00  0.00           H  
HETATM   63  H16 UNL     1      -4.657  -2.246   0.568  1.00  0.00           H  
HETATM   64  H17 UNL     1      -4.508  -0.160   0.274  1.00  0.00           H  
HETATM   65  H18 UNL     1      -4.547  -2.190   2.820  1.00  0.00           H  
HETATM   66  H19 UNL     1      -3.445  -3.493   2.357  1.00  0.00           H  
HETATM   67  H20 UNL     1      -2.774  -0.870   3.173  1.00  0.00           H  
HETATM   68  H21 UNL     1      -2.020  -4.155   0.798  1.00  0.00           H  
HETATM   69  H22 UNL     1      -0.790  -4.079  -0.873  1.00  0.00           H  
HETATM   70  H23 UNL     1      -4.627  -4.230   0.388  1.00  0.00           H  
HETATM   71  H24 UNL     1      -5.169  -4.206  -1.857  1.00  0.00           H  
HETATM   72  H25 UNL     1      -3.881  -6.288  -1.483  1.00  0.00           H  
HETATM   73  H26 UNL     1      -0.585   0.432   0.690  1.00  0.00           H  
HETATM   74  H27 UNL     1      -1.627   1.843   0.913  1.00  0.00           H  
HETATM   75  H28 UNL     1      -2.713   2.871  -2.368  1.00  0.00           H  
HETATM   76  H29 UNL     1      -5.159   3.649  -2.613  1.00  0.00           H  
HETATM   77  H30 UNL     1      -5.476   2.564  -1.156  1.00  0.00           H  
HETATM   78  H31 UNL     1      -4.794   1.926  -2.760  1.00  0.00           H  
HETATM   79  H32 UNL     1      -3.111   5.111  -1.914  1.00  0.00           H  
HETATM   80  H33 UNL     1      -4.538   5.509   0.077  1.00  0.00           H  
HETATM   81  H34 UNL     1      -1.902   5.571   0.059  1.00  0.00           H  
HETATM   82  H35 UNL     1      -2.428   4.009   1.966  1.00  0.00           H  
HETATM   83  H36 UNL     1      -0.487   3.762   0.497  1.00  0.00           H  
HETATM   84  H37 UNL     1      -0.183   3.182  -1.819  1.00  0.00           H  
HETATM   85  H38 UNL     1       2.350  -1.688   2.319  1.00  0.00           H  
HETATM   86  H39 UNL     1       0.918  -1.019   4.145  1.00  0.00           H  
HETATM   87  H40 UNL     1       2.436  -1.775   4.698  1.00  0.00           H  
HETATM   88  H41 UNL     1       3.051  -0.005   5.645  1.00  0.00           H  
HETATM   89  H42 UNL     1       4.403  -1.658   3.592  1.00  0.00           H  
HETATM   90  H43 UNL     1       3.895   1.187   3.549  1.00  0.00           H  
HETATM   91  H44 UNL     1       4.540  -1.615   1.133  1.00  0.00           H  
HETATM   92  H45 UNL     1       6.255  -0.081   2.700  1.00  0.00           H  
CONECT    1    2   48   49   50
CONECT    2    3    3    4
CONECT    4    5   51
CONECT    5    6   46   52
CONECT    6    7   40   53
CONECT    7    8
CONECT    8    9   28   54
CONECT    9   10   11   55
CONECT   10   56
CONECT   11   12   14   57
CONECT   12   13   58   59
CONECT   13   60
CONECT   14   15
CONECT   15   16   28   61
CONECT   16   17
CONECT   17   18   22   62
CONECT   18   19   20   63
CONECT   19   64
CONECT   20   21   65   66
CONECT   21   67
CONECT   22   23   24   68
CONECT   23   69
CONECT   24   25   26   70
CONECT   25   71
CONECT   26   27   27   72
CONECT   28   29   73
CONECT   29   30
CONECT   30   31   38   74
CONECT   31   32
CONECT   32   33   34   75
CONECT   33   76   77   78
CONECT   34   35   36   79
CONECT   35   80
CONECT   36   37   38   81
CONECT   37   82
CONECT   38   39   83
CONECT   39   84
CONECT   40   41
CONECT   41   42   44   85
CONECT   42   43   86   87
CONECT   43   88
CONECT   44   45   46   89
CONECT   45   90
CONECT   46   47   91
CONECT   47   92
END
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SMILES for HMDB0000445 (Alpha-Tetrasaccharide)

[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1O[C@]1([H])O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)([C@H](O)CO)[C@H](O)[C@@H](O)C=O
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INCHI for HMDB0000445 (Alpha-Tetrasaccharide)

InChI=1S/C26H45NO20/c1-7-14(35)19(40)20(41)25(42-7)47-23-22(46-24-13(27-8(2)32)18(39)16(37)11(5-30)43-24)17(38)12(6-31)44-26(23)45-21(10(34)4-29)15(36)9(33)3-28/h3,7,9-26,29-31,33-41H,4-6H2,1-2H3,(H,27,32)/t7-,9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20-,21+,22-,23+,24+,25-,26-/m0/s1
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Synonyms
ValueSource
a-TetrasaccharideGenerator
Α-tetrasaccharideGenerator
a-D-GalNAc-(1->3)[a-L-fuc-(1->2)]-b-D-gal-(1->4)-D-GLCHMDB
alpha-D-GalNAc-(1->3)[a-L-fuc-(1->2)]-beta-D-gal-(1->4)-D-GLCHMDB
alpha-delta-GalNAc-(1->3)[a-L-fuc-(1->2)]-beta-delta-gal-(1->4)-delta-GLCHMDB
O-2-(Acetylamino)-2-deoxy-a-D-galactopyranosyl-(1->3)-O-[6-deoxy-a-L-galactopyranosyl-(1->2)]-O-b-D-galactopyranosyl-(1->4)-D-glucoseHMDB
O-2-(Acetylamino)-2-deoxy-alpha-D-galactopyranosyl-(1->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-O-beta-D-galactopyranosyl-(1->4)-D-glucoseHMDB
O-2-(Acetylamino)-2-deoxy-alpha-delta-galactopyranosyl-(1->3)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-O-beta-delta-galactopyranosyl-(1->4)-delta-glucoseHMDB
GalNAc-1-3-(fuc-1-2)gal-1-4-GLC-paHMDB
N-Acetylgalactosaminyl-1-3-(fucopyranosyl-1-2)-galactopyranosyl-1-4-glucopyranosyl-pyridylaminoHMDB
N-[(2R,3R,4R,5R,6R)-4,5-Dihydroxy-2-{[(2R,3S,4S,5R,6S)-3-hydroxy-2-(hydroxymethyl)-6-{[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy}-5-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3-yl]ethanimidateHMDB
Chemical FormulaC26H45NO20
Average Molecular Weight691.6302
Monoisotopic Molecular Weight691.253492885
IUPAC NameN-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-{[(2R,3S,4S,5R,6S)-3-hydroxy-2-(hydroxymethyl)-6-{[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy}-5-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3-yl]acetamide
Traditional NameN-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-{[(2R,3S,4S,5R,6S)-3-hydroxy-2-(hydroxymethyl)-6-{[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy}-5-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxan-3-yl]acetamide
CAS Registry Number59957-92-5
SMILES
[H][C@@](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1O[C@]1([H])O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O)([C@H](O)CO)[C@H](O)[C@@H](O)C=O
InChI Identifier
InChI=1S/C26H45NO20/c1-7-14(35)19(40)20(41)25(42-7)47-23-22(46-24-13(27-8(2)32)18(39)16(37)11(5-30)43-24)17(38)12(6-31)44-26(23)45-21(10(34)4-29)15(36)9(33)3-28/h3,7,9-26,29-31,33-41H,4-6H2,1-2H3,(H,27,32)/t7-,9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20-,21+,22-,23+,24+,25-,26-/m0/s1
InChI KeyDLJLMAWPOOWMRF-BFJQYDNNSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as oligosaccharides. These are carbohydrates made up of 3 to 10 monosaccharide units linked to each other through glycosidic bonds.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct ParentOligosaccharides
Alternative Parents
Substituents
  • Oligosaccharide
  • Fatty acyl glycoside
  • N-acyl-alpha-hexosamine
  • Alkyl glycoside
  • Glycosyl compound
  • O-glycosyl compound
  • Beta-hydroxy aldehyde
  • Fatty acyl
  • Oxane
  • Acetamide
  • Alpha-hydroxyaldehyde
  • Carboxamide group
  • Secondary carboxylic acid amide
  • Secondary alcohol
  • Acetal
  • Carboxylic acid derivative
  • Oxacycle
  • Organoheterocyclic compound
  • Polyol
  • Hydrocarbon derivative
  • Alcohol
  • Organic oxide
  • Carbonyl group
  • Organopnictogen compound
  • Aldehyde
  • Primary alcohol
  • Organic nitrogen compound
  • Organonitrogen compound
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility102 g/LALOGPS
logP-2.2ALOGPS
logP-8.1ChemAxon
logS-0.83ALOGPS
pKa (Strongest Acidic)11.47ChemAxon
pKa (Strongest Basic)-3.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count20ChemAxon
Hydrogen Donor Count13ChemAxon
Polar Surface Area344.31 ŲChemAxon
Rotatable Bond Count14ChemAxon
Refractivity144.14 m³·mol⁻¹ChemAxon
Polarizability64.14 ųChemAxon
Number of Rings3ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleYesChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
AllCCS[M+H]+242.72632859911
AllCCS[M-H]-243.43732859911
DeepCCS[M+H]+233.9930932474
DeepCCS[M-H]-232.26630932474
DeepCCS[M-2H]-267.16930932474
DeepCCS[M+Na]+240.64530932474
AllCCS[M+H]+242.732859911
AllCCS[M+H-H2O]+242.332859911
AllCCS[M+NH4]+243.132859911
AllCCS[M+Na]+243.232859911
AllCCS[M-H]-243.432859911
AllCCS[M+Na-2H]-245.232859911
AllCCS[M+HCOO]-247.332859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Alpha-Tetrasaccharide,1TMS,isomer #1CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4876.8Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #1CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4324.7Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #1CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O10100.8Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #10CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4877.9Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #10CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4321.7Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #10CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O10046.0Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #11CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4896.0Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #11CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4274.9Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #11CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O10020.2Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #12CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O5004.3Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #12CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4291.5Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #12CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O10037.0Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #13CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4984.6Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #13CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4384.9Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #13CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O10284.2Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #14CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4906.9Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #14CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4357.6Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #14CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C9983.3Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #2CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4887.8Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #2CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4260.6Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #2CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O10008.2Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #3CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4874.7Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #3CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4318.7Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #3CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O10131.4Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #4CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4896.9Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #4CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4273.2Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #4CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O9963.7Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #5CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4882.9Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #5CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4293.0Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #5CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C9965.5Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #6CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4908.1Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #6CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4294.8Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #6CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O10062.6Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #7CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4885.6Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #7CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4300.2Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #7CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9933.0Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #8CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4894.8Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #8CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4273.7Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #8CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O10018.9Standard polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #9CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4886.0Semi standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #9CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4301.5Standard non polar33892256
Alpha-Tetrasaccharide,1TMS,isomer #9CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O10123.4Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #1CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4722.9Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #1CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4289.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #1CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9072.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #10CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4715.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #10CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4304.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #10CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O9028.8Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #11CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4697.0Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #11CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4325.7Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #11CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C9034.4Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #12CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4788.4Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #12CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4416.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #12CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9324.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #13CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4747.2Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #13CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4373.7Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #13CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C9042.1Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #14CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4702.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #14CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4276.0Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #14CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9048.5Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #15CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4692.2Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #15CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4293.0Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #15CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9023.6Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #16CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4724.9Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #16CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4259.0Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #16CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8955.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #17CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4846.1Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #17CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4265.4Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #17CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8979.5Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #18CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4739.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #18CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4282.7Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #18CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8967.5Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #19CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4710.2Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #19CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4293.8Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #19CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8892.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #2CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4685.1Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #2CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4323.2Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #2CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9163.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #20CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4727.9Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #20CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4268.4Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #20CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O8967.0Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #21CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4703.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #21CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4296.7Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #21CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O9100.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #22CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4731.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #22CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4259.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #22CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O8912.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #23CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4718.4Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #23CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4281.4Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #23CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C8917.8Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #24CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4801.3Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #24CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4369.8Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #24CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9213.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #25CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4757.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #25CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4323.0Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #25CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C8923.5Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #26CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4684.2Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #26CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4322.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #26CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O9183.7Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #27CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4674.7Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #27CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4341.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #27CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O9159.1Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #28CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4707.9Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #28CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4303.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #28CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O9091.7Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #29CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4824.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #29CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4312.5Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #29CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O9115.0Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #3CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4675.7Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #3CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4340.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #3CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9138.7Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #30CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4722.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #30CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4324.5Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #30CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O9106.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #31CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4693.4Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #31CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4331.8Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #31CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O9027.6Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #32CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4710.0Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #32CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4310.7Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #32CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O9102.6Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #33CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O4728.4Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #33CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O4293.3Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #33CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O9076.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #34CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C4699.5Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #34CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C4322.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #34CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C9048.0Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #35CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4783.4Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #35CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4414.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #35CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O9345.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #36CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C4748.1Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #36CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C4366.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #36CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O)[Si](C)(C)C9053.6Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #37CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4708.1Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #37CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4283.5Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #37CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O8995.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #38CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4701.9Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #38CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4299.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #38CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O8971.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #39CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4736.3Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #39CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4267.0Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #39CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O8902.0Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #4CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4707.7Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #4CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4303.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #4CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9071.7Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #40CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4842.3Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #40CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4273.4Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #40CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O8926.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #41CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4747.7Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #41CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4290.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #41CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O8914.5Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #42CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4721.4Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #42CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4300.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #42CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O8837.4Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #43CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4736.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #43CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4275.8Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #43CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O8913.7Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #44CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C4717.1Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #44CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C4264.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #44CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C8939.0Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #45CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4821.9Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #45CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O4374.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #45CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O9164.7Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #46CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C4748.3Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #46CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C4312.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #46CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)C8862.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #47CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4694.1Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #47CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4306.0Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #47CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C9001.1Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #48CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4687.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #48CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4321.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #48CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C8976.7Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #49CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4728.7Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #49CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4288.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #49CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C8907.0Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #5CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4825.5Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #5CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4312.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #5CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9094.7Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #50CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4833.7Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #50CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4295.3Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #50CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C8932.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #51CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4743.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #51CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4313.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #51CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C8919.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #52CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4715.0Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #52CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4323.7Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #52CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C8842.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #53CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4732.0Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #53CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4296.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #53CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C8918.7Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #54CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4815.9Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #54CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C4396.5Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #54CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C9171.1Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #55CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C4750.0Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #55CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C4317.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #55CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)C8915.1Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #56CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4714.4Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #56CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4306.0Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #56CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9052.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #57CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4710.1Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #57CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4320.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #57CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9027.4Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #58CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4745.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #58CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4289.3Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #58CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8957.8Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #59CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4854.2Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #59CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4296.2Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #59CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8982.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #6CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4722.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #6CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4325.8Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #6CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9085.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #60CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4732.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #60CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4285.0Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #60CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8936.1Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #61CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4729.2Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #61CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4284.2Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #61CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O8933.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #62CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4823.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #62CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4394.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #62CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9224.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #63CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4768.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #63CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4351.4Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #63CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C8932.0Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #64CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4684.2Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #64CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4315.7Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #64CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8975.1Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #65CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4679.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #65CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4327.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #65CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8950.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #66CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4717.0Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #66CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4298.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #66CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8881.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #67CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4835.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #67CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4306.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #67CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O8906.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #68CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4737.9Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #68CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4268.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #68CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O8938.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #69CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4806.9Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #69CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4402.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #69CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9143.1Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #7CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4694.5Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #7CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4333.3Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #7CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9007.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #70CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4743.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #70CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4361.5Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #70CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C8856.0Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #71CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4707.1Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #71CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4291.4Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #71CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O9050.1Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #72CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4701.3Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #72CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4305.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #72CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O9025.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #73CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4736.3Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #73CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4273.8Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #73CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O8956.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #74CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4848.5Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #74CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4280.5Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #74CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O8980.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #75CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4816.2Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #75CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4383.2Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #75CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O9216.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #76CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4753.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #76CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4337.4Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #76CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C8929.4Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #77CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4725.3Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #77CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4314.4Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #77CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9183.5Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #78CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4705.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #78CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4278.2Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #78CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9041.0Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #79CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4828.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #79CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4288.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #79CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9061.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #8CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4709.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #8CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4312.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #8CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O9082.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #80CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4799.3Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #80CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4392.2Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #80CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9300.5Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #81CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4744.5Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #81CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4347.6Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #81CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C9015.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #82CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4698.4Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #82CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4294.4Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #82CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9011.9Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #83CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4823.1Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #83CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4307.7Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #83CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9040.4Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #84CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4787.1Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #84CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4413.7Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #84CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9274.0Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #85CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4742.4Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #85CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4366.5Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #85CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C8988.8Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #86CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4827.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #86CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4269.8Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #86CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9018.1Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #87CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4814.9Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #87CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4353.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #87CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O[Si](C)(C)C)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9258.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #88CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4760.8Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #88CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4330.9Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #88CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C8919.6Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #89CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(=CO[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4891.4Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #89CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(=CO[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4337.1Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #89CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(=CO[Si](C)(C)C)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9320.2Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #9CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4681.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #9CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O4346.5Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #9CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@H](O)[C@@H]1O9215.3Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #90CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4864.6Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #90CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4340.0Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #90CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C8943.7Standard polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #91CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4845.5Semi standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #91CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C4455.8Standard non polar33892256
Alpha-Tetrasaccharide,2TMS,isomer #91CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C9184.5Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #1CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O5047.5Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #1CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4557.3Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #1CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9597.8Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #10CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O5055.8Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #10CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4554.3Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #10CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9556.9Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #11CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O5081.4Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #11CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4518.3Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #11CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9459.4Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #12CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O5143.1Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #12CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4520.3Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #12CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)[C@H](C=O)O[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9473.6Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #13CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O5172.4Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #13CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4583.9Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #13CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@H](O)C(O)=CO[Si](C)(C)C(C)(C)C)[C@H](O)CO)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9793.3Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #14CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C5088.5Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #14CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C4563.3Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #14CC(=O)N([C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C9366.2Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #2CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O5048.5Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #2CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4510.0Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #2CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9472.5Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #3CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O5045.9Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #3CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O4554.3Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #3CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O9617.9Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #4CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O5059.8Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #4CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O4523.2Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #4CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O9423.3Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #5CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C5052.9Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #5CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C4538.5Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #5CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C9425.3Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #6CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O5067.8Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #6CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4540.5Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #6CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9488.7Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #7CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O5052.5Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #7CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4544.0Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #7CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9399.9Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #8CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O5055.0Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #8CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O4523.1Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #8CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O9473.5Standard polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #9CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O5054.4Semi standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #9CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O4536.9Standard non polar33892256
Alpha-Tetrasaccharide,1TBDMS,isomer #9CC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@@H](CO)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O9533.1Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Tetrasaccharide GC-MS (Non-derivatized) - 70eV, Positivesplash10-03k9-8100019000-a3169055fc49c837f6532017-09-01Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 10V, Positive-QTOFsplash10-0259-1900168000-6e8612d8535ac393dc1c2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 20V, Positive-QTOFsplash10-03gi-4903241000-572debae5a05629928df2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 40V, Positive-QTOFsplash10-08ir-9802431000-30fd58020758ef98bd122017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 10V, Negative-QTOFsplash10-03dr-5200294000-be9380baa9c2f155e5d02017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 20V, Negative-QTOFsplash10-08or-6921145000-f49caa255ebecf201c952017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 40V, Negative-QTOFsplash10-08or-7910300000-fe0416b6f491d7a24bda2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 10V, Negative-QTOFsplash10-01ox-2000009000-3076432becd489fcb6832021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 20V, Negative-QTOFsplash10-0bt9-9300127000-c3f2b2a8bdf06f1a202a2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 40V, Negative-QTOFsplash10-052f-9013412000-670dc9d932a1be208dcf2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 10V, Positive-QTOFsplash10-076u-0000059000-dc8e874db552714387ba2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 20V, Positive-QTOFsplash10-001i-2219262000-eabe0d5734f7f24904fd2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Tetrasaccharide 40V, Positive-QTOFsplash10-00fs-9202000000-7b3bbe0e246a747e54a92021-09-24Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB022050
KNApSAcK IDNot Available
Chemspider ID13628089
KEGG Compound IDC06768
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN ID5434
PubChem Compound21252248
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNarimatsu, Hisashi; Kudo, Takashi; Sasaki, Katsutoshi. Cloning of cDNA or gene for a1,3-Fucosyltransferase Fuc-TIX from mouse and human and use of the encoding sequences and protein products. PCT Int. Appl. (2000), 172 pp. CODEN: PIXXD2 WO 2000006708 A1 20000210 CAN 132:148489 AN 2000:98730
Material Safety Data Sheet (MSDS)Not Available
General References
  1. De Praeter CM, Gerwig GJ, Bause E, Nuytinck LK, Vliegenthart JF, Breuer W, Kamerling JP, Espeel MF, Martin JJ, De Paepe AM, Chan NW, Dacremont GA, Van Coster RN: A novel disorder caused by defective biosynthesis of N-linked oligosaccharides due to glucosidase I deficiency. Am J Hum Genet. 2000 Jun;66(6):1744-56. Epub 2000 Apr 28. [PubMed:10788335 ]
  2. Boulat O, Gradwohl M, Matos V, Guignard JP, Bachmann C: Organic acids in the second morning urine in a healthy Swiss paediatric population. Clin Chem Lab Med. 2003 Dec;41(12):1642-58. [PubMed:14708889 ]