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Showing metabocard for Alpha-Lactose (HMDB0000186)

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enzymes (6) Show 6 proteins
Record Information
Version5.0
StatusDetected and Quantified
Creation Date2005-11-16 15:48:42 UTC
Update Date2021-09-14 15:44:46 UTC
HMDB IDHMDB0000186
Secondary Accession Numbers
  • HMDB0005761
  • HMDB00186
  • HMDB05761
Metabolite Identification
Common NameAlpha-Lactose
Descriptionalpha-Lactose is the major sugar present in milk and the main source of energy supplied to the newborn mammalian in its mother's milk. Lactose is also an important osmotic regulator of lactation. It is digested by the intestinal lactase (EC 3.2.1.108), an enzyme expressed in newborns. Its activity declines following weaning. As a result, adult mammals are normally lactose-intolerant and more than 75% of the human adult population suffers from lactase deficiency. Lactase deficiency is present in up to 80 percent of blacks and Latinos, and up to 100 percent of American Indians and Asians. Persons with lactose intolerance are unable to digest significant amounts of lactose. Common symptoms include abdominal pain and bloating, excessive flatus, and watery stool following the ingestion of foods containing lactose. A sizable number of adults believe they are lactose intolerant but do not actually have impaired lactose digestion, and some persons with lactase deficiency can tolerate moderate amounts of ingested lactose. A diagnosis of lactose intolerance can usually be made with a careful history supported by dietary manipulation. If necessary, diagnosis can be confirmed by using a breath hydrogen or lactose tolerance test. These mostly uncomfortable symptoms of lactose maldigestion are blamed for a variably dairy consumption. There is, however, emerging evidence that certain lactic acid-producing bacteria, which selectively consume prebiotics, may be beneficial against some lower intestinal diseases. Lactose maldigestion and lactose should perhaps be re-evaluated as a potential provider of such a prebiotic. Treatment consists primarily of avoiding lactose-containing foods. Lactase enzyme supplements may be helpful. The degree of lactose malabsorption varies greatly among patients with lactose intolerance, but most of them can ingest up to 350 mL of milk daily without symptoms. Lactose-intolerant patients must ensure adequate calcium intake. (PMID: 13130292 , 12216958 , 12197838 , 12018807 ). Lactose in the urine is a biomarker for the consumption of milk.
Structure
Data?1582752115
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0000186 (Alpha-Lactose)


  Mrv1652305271900022D          

 23 24  0  0  1  0            999 V2000
   13.1648  -12.3665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7358  -12.3665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4502  -10.3040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5937  -11.5415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1648  -14.0165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7358  -14.8416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3068  -14.0165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5937   -9.8915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1648   -9.0664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0213  -11.1290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5923  -12.7790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1648  -11.5415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4502  -12.7790    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8792  -11.1290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4502  -13.6040    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4502  -11.1290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7358  -14.0165    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0213  -13.6040    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0213  -12.7790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8792  -10.3040    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1648   -9.8915    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.7358  -11.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3068  -12.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  6  0  0  0
 13  1  1  1  0  0  0
  2 13  1  0  0  0  0
  2 19  1  0  0  0  0
  3 16  1  0  0  0  0
  3 21  1  0  0  0  0
 14  4  1  1  0  0  0
 15  5  1  6  0  0  0
 17  6  1  1  0  0  0
 18  7  1  1  0  0  0
 20  8  1  6  0  0  0
 21  9  1  6  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
 14 20  1  0  0  0  0
 15 17  1  0  0  0  0
 16 22  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 23  1  1  0  0  0
 20 21  1  0  0  0  0
M  END
Download

3D MOL for HMDB0000186 (Alpha-Lactose)

HMDB0000186
     RDKit          3D
Alpha-Lactose
 45 46  0  0  0  0  0  0  0  0999 V2000
    2.0237   -2.8281    0.2178 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9726   -1.9056    0.6307 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2841   -0.6730    1.1893 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2245    0.2558    1.6050 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0423    0.7110    0.5900 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7289    1.8252    1.0828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3248    1.0869   -0.6609 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7263    2.3226   -1.1775 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8497    1.2131   -0.3472 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1754    1.6098   -1.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2912   -0.0890    0.2048 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1419    0.2273    0.8891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0076   -0.3091    0.4124 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8408    0.7395   -0.0028 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7105    0.2290   -0.9352 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5134    1.3981   -1.5164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6984    2.3247   -2.1182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6100   -0.7685   -0.2942 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9151   -0.2801   -0.3358 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2831   -1.0479    1.1520 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8732   -0.1121    2.0044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7926   -1.1265    1.4003 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4143   -2.4602    1.2433 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1076   -3.0975   -0.7206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7225   -1.6804   -0.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5092   -2.3729    1.4965 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7486   -1.0151    2.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8405   -0.0345    0.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7947    2.5507    0.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4898    0.3506   -1.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420    2.3565   -2.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7593    2.0187    0.4193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710    1.2263   -2.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1336   -0.7535   -0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8111   -0.9332   -0.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0821   -0.2004   -1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0856    1.8183   -0.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2633    0.9652   -2.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9529    3.2614   -1.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5954   -1.7359   -0.8654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1185    0.3144    0.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7536   -2.0297    1.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3516    0.0216    2.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6275   -0.7826    2.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9038   -2.5909    0.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 11  3  1  0
 22 13  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  1
  5 28  1  6
  6 29  1  0
  7 30  1  6
  8 31  1  0
  9 32  1  1
 10 33  1  0
 11 34  1  6
 13 35  1  6
 15 36  1  6
 16 37  1  0
 16 38  1  0
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  1
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END
Download

3D SDF for HMDB0000186 (Alpha-Lactose)


  Mrv1652305271900022D          

 23 24  0  0  1  0            999 V2000
   13.1648  -12.3665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7358  -12.3665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4502  -10.3040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5937  -11.5415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1648  -14.0165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7358  -14.8416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3068  -14.0165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5937   -9.8915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1648   -9.0664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0213  -11.1290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5923  -12.7790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1648  -11.5415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4502  -12.7790    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8792  -11.1290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4502  -13.6040    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4502  -11.1290    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.7358  -14.0165    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0213  -13.6040    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0213  -12.7790    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8792  -10.3040    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1648   -9.8915    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.7358  -11.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3068  -12.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  6  0  0  0
 13  1  1  1  0  0  0
  2 13  1  0  0  0  0
  2 19  1  0  0  0  0
  3 16  1  0  0  0  0
  3 21  1  0  0  0  0
 14  4  1  1  0  0  0
 15  5  1  6  0  0  0
 17  6  1  1  0  0  0
 18  7  1  1  0  0  0
 20  8  1  6  0  0  0
 21  9  1  6  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
 14 20  1  0  0  0  0
 15 17  1  0  0  0  0
 16 22  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 23  1  1  0  0  0
 20 21  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0000186

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m1/s1

> <INCHI_KEY>
GUBGYTABKSRVRQ-XLOQQCSPSA-N

> <FORMULA>
C12H22O11

> <MOLECULAR_WEIGHT>
342.2965

> <EXACT_MASS>
342.116211546

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
45

> <JCHEM_AVERAGE_POLARIZABILITY>
30.915828392466445

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol

> <ALOGPS_LOGP>
-3.01

> <JCHEM_LOGP>
-4.703374863666666

> <ALOGPS_LOGS>
0.23

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.173689317234608

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.254374125721942

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9810835652988272

> <JCHEM_POLAR_SURFACE_AREA>
189.52999999999997

> <JCHEM_REFRACTIVITY>
68.3367

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.86e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
α-lactose

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0000186 (Alpha-Lactose)

HMDB0000186
     RDKit          3D
Alpha-Lactose
 45 46  0  0  0  0  0  0  0  0999 V2000
    2.0237   -2.8281    0.2178 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9726   -1.9056    0.6307 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2841   -0.6730    1.1893 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2245    0.2558    1.6050 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0423    0.7110    0.5900 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7289    1.8252    1.0828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3248    1.0869   -0.6609 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7263    2.3226   -1.1775 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8497    1.2131   -0.3472 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1754    1.6098   -1.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2912   -0.0890    0.2048 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1419    0.2273    0.8891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0076   -0.3091    0.4124 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8408    0.7395   -0.0028 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7105    0.2290   -0.9352 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5134    1.3981   -1.5164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6984    2.3247   -2.1182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6100   -0.7685   -0.2942 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9151   -0.2801   -0.3358 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2831   -1.0479    1.1520 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8732   -0.1121    2.0044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7926   -1.1265    1.4003 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4143   -2.4602    1.2433 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1076   -3.0975   -0.7206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7225   -1.6804   -0.1277 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5092   -2.3729    1.4965 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7486   -1.0151    2.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8405   -0.0345    0.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7947    2.5507    0.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4898    0.3506   -1.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420    2.3565   -2.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7593    2.0187    0.4193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710    1.2263   -2.2855 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1336   -0.7535   -0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8111   -0.9332   -0.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0821   -0.2004   -1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0856    1.8183   -0.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2633    0.9652   -2.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9529    3.2614   -1.9434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5954   -1.7359   -0.8654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1185    0.3144    0.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7536   -2.0297    1.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3516    0.0216    2.8385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6275   -0.7826    2.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9038   -2.5909    0.4089 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 11  3  1  0
 22 13  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  1
  5 28  1  6
  6 29  1  0
  7 30  1  6
  8 31  1  0
  9 32  1  1
 10 33  1  0
 11 34  1  6
 13 35  1  6
 15 36  1  6
 16 37  1  0
 16 38  1  0
 17 39  1  0
 18 40  1  6
 19 41  1  0
 20 42  1  1
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END
Download

PDB for HMDB0000186 (Alpha-Lactose)

HEADER    PROTEIN                                 27-MAY-19   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   27-MAY-19         0                                  
HETATM    1  O   UNK     0      24.574 -23.084   0.000  0.00  0.00           O+0
HETATM    2  O   UNK     0      21.907 -23.084   0.000  0.00  0.00           O+0
HETATM    3  O   UNK     0      23.240 -19.234   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      27.242 -21.544   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      24.574 -26.164   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      21.907 -27.704   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      19.239 -26.164   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      27.242 -18.464   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      24.574 -16.924   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      20.573 -20.774   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      17.906 -23.854   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      24.574 -21.544   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      23.240 -23.854   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      25.908 -20.774   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      23.240 -25.394   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      23.240 -20.774   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      21.907 -26.164   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      20.573 -25.394   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      20.573 -23.854   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      25.908 -19.234   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      24.574 -18.464   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      21.907 -21.544   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      19.239 -23.084   0.000  0.00  0.00           C+0
CONECT    1   12   13                                                       
CONECT    2   13   19                                                       
CONECT    3   16   21                                                       
CONECT    4   14                                                            
CONECT    5   15                                                            
CONECT    6   17                                                            
CONECT    7   18                                                            
CONECT    8   20                                                            
CONECT    9   21                                                            
CONECT   10   22                                                            
CONECT   11   23                                                            
CONECT   12    1   14   16                                                  
CONECT   13    1    2   15                                                  
CONECT   14    4   12   20                                                  
CONECT   15    5   13   17                                                  
CONECT   16    3   12   22                                                  
CONECT   17    6   15   18                                                  
CONECT   18    7   17   19                                                  
CONECT   19    2   18   23                                                  
CONECT   20    8   14   21                                                  
CONECT   21    3    9   20                                                  
CONECT   22   10   16                                                       
CONECT   23   11   19                                                       
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END
Download

3D PDB for HMDB0000186 (Alpha-Lactose)

COMPND    HMDB0000186
HETATM    1  O1  UNL     1       2.024  -2.828   0.218  1.00  0.00           O  
HETATM    2  C1  UNL     1       2.973  -1.906   0.631  1.00  0.00           C  
HETATM    3  C2  UNL     1       2.284  -0.673   1.189  1.00  0.00           C  
HETATM    4  O2  UNL     1       3.225   0.256   1.605  1.00  0.00           O  
HETATM    5  C3  UNL     1       4.042   0.711   0.590  1.00  0.00           C  
HETATM    6  O3  UNL     1       4.729   1.825   1.083  1.00  0.00           O  
HETATM    7  C4  UNL     1       3.325   1.087  -0.661  1.00  0.00           C  
HETATM    8  O4  UNL     1       3.726   2.323  -1.178  1.00  0.00           O  
HETATM    9  C5  UNL     1       1.850   1.213  -0.347  1.00  0.00           C  
HETATM   10  O5  UNL     1       1.175   1.610  -1.501  1.00  0.00           O  
HETATM   11  C6  UNL     1       1.291  -0.089   0.205  1.00  0.00           C  
HETATM   12  O6  UNL     1       0.142   0.227   0.889  1.00  0.00           O  
HETATM   13  C7  UNL     1      -1.008  -0.309   0.412  1.00  0.00           C  
HETATM   14  O7  UNL     1      -1.841   0.740  -0.003  1.00  0.00           O  
HETATM   15  C8  UNL     1      -2.710   0.229  -0.935  1.00  0.00           C  
HETATM   16  C9  UNL     1      -3.513   1.398  -1.516  1.00  0.00           C  
HETATM   17  O8  UNL     1      -2.698   2.325  -2.118  1.00  0.00           O  
HETATM   18  C10 UNL     1      -3.610  -0.769  -0.294  1.00  0.00           C  
HETATM   19  O9  UNL     1      -4.915  -0.280  -0.336  1.00  0.00           O  
HETATM   20  C11 UNL     1      -3.283  -1.048   1.152  1.00  0.00           C  
HETATM   21  O10 UNL     1      -3.873  -0.112   2.004  1.00  0.00           O  
HETATM   22  C12 UNL     1      -1.793  -1.126   1.400  1.00  0.00           C  
HETATM   23  O11 UNL     1      -1.414  -2.460   1.243  1.00  0.00           O  
HETATM   24  H1  UNL     1       2.108  -3.097  -0.721  1.00  0.00           H  
HETATM   25  H2  UNL     1       3.723  -1.680  -0.128  1.00  0.00           H  
HETATM   26  H3  UNL     1       3.509  -2.373   1.496  1.00  0.00           H  
HETATM   27  H4  UNL     1       1.749  -1.015   2.100  1.00  0.00           H  
HETATM   28  H5  UNL     1       4.840  -0.034   0.323  1.00  0.00           H  
HETATM   29  H6  UNL     1       4.795   2.551   0.438  1.00  0.00           H  
HETATM   30  H7  UNL     1       3.490   0.351  -1.496  1.00  0.00           H  
HETATM   31  H8  UNL     1       3.642   2.356  -2.171  1.00  0.00           H  
HETATM   32  H9  UNL     1       1.759   2.019   0.419  1.00  0.00           H  
HETATM   33  H10 UNL     1       1.671   1.226  -2.286  1.00  0.00           H  
HETATM   34  H11 UNL     1       1.134  -0.753  -0.665  1.00  0.00           H  
HETATM   35  H12 UNL     1      -0.811  -0.933  -0.481  1.00  0.00           H  
HETATM   36  H13 UNL     1      -2.082  -0.200  -1.764  1.00  0.00           H  
HETATM   37  H14 UNL     1      -4.086   1.818  -0.642  1.00  0.00           H  
HETATM   38  H15 UNL     1      -4.263   0.965  -2.194  1.00  0.00           H  
HETATM   39  H16 UNL     1      -2.953   3.261  -1.943  1.00  0.00           H  
HETATM   40  H17 UNL     1      -3.595  -1.736  -0.865  1.00  0.00           H  
HETATM   41  H18 UNL     1      -5.118   0.314   0.414  1.00  0.00           H  
HETATM   42  H19 UNL     1      -3.754  -2.030   1.398  1.00  0.00           H  
HETATM   43  H20 UNL     1      -3.352   0.022   2.839  1.00  0.00           H  
HETATM   44  H21 UNL     1      -1.628  -0.783   2.448  1.00  0.00           H  
HETATM   45  H22 UNL     1      -0.904  -2.591   0.409  1.00  0.00           H  
CONECT    1    2   24
CONECT    2    3   25   26
CONECT    3    4   11   27
CONECT    4    5
CONECT    5    6    7   28
CONECT    6   29
CONECT    7    8    9   30
CONECT    8   31
CONECT    9   10   11   32
CONECT   10   33
CONECT   11   12   34
CONECT   12   13
CONECT   13   14   22   35
CONECT   14   15
CONECT   15   16   18   36
CONECT   16   17   37   38
CONECT   17   39
CONECT   18   19   20   40
CONECT   19   41
CONECT   20   21   22   42
CONECT   21   43
CONECT   22   23   44
CONECT   23   45
END
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SMILES for HMDB0000186 (Alpha-Lactose)

OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
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INCHI for HMDB0000186 (Alpha-Lactose)

InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m1/s1
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
1-beta-D-Galactopyranosyl-4-alpha-D-glucopyranoseChEBI
4-O-beta-D-Galactopyranosyl-alpha-D-glucopyranoseChEBI
Anhydrous lactoseChEBI
beta-D-Galp-(1->4)-alpha-D-GLCPChEBI
LactoseChEBI
Milk sugarChEBI
1-b-D-Galactopyranosyl-4-a-D-glucopyranoseGenerator
1-Β-D-galactopyranosyl-4-α-D-glucopyranoseGenerator
4-O-b-D-Galactopyranosyl-a-D-glucopyranoseGenerator
4-O-Β-D-galactopyranosyl-α-D-glucopyranoseGenerator
b-D-Galp-(1->4)-a-D-GLCPGenerator
Β-D-galp-(1->4)-α-D-GLCPGenerator
a-LactoseGenerator
Α-lactoseGenerator
(+)-LactoseHMDB
1-beta-delta-Galactopyranosyl-4-alpha-delta-glucopyranoseHMDB
4-O-HexopyranosylhexoseHMDB
AletobioseHMDB
DilactoseHMDB
Fast-flo lactoseHMDB
Flowlac 100HMDB
GalactinumHMDB
GLC-(4-1)GalHMDB
Granulac 140mHMDB
LactinHMDB
Lactin (carbohydrate)HMDB
LactobioseHMDB
Lactohale 300HMDB
Lactose anhydrideHMDB
Lactose fast-floHMDB
OsmolactanHMDB
Pharmatosa DCL 21HMDB
Pharmatose 21HMDB
Pharmatose 325mHMDB
Pharmatose DCL 15HMDB
PrismalacHMDB
Respitose ML 003HMDB
Respitose SV 003HMDB
Saccharum lactinHMDB
SachelacHMDB
Sorbalac 400HMDB
Sorbolac 400HMDB
SpherolacHMDB
Super-tabHMDB
TablettoseHMDB
Tablettose 70HMDB
Tablettose 80HMDB
Zeparox epHMDB
Lactose, anhydrousHMDB
Chemical FormulaC12H22O11
Average Molecular Weight342.2965
Monoisotopic Molecular Weight342.116211546
IUPAC Name(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
Traditional Nameα-lactose
CAS Registry Number63-42-3
SMILES
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
InChI Identifier
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+/m1/s1
InChI KeyGUBGYTABKSRVRQ-XLOQQCSPSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
KingdomOrganic compounds
Super ClassOrganic oxygen compounds
ClassOrganooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct ParentO-glycosyl compounds
Alternative Parents
Substituents
  • O-glycosyl compound
  • Disaccharide
  • Oxane
  • Secondary alcohol
  • Hemiacetal
  • Oxacycle
  • Organoheterocyclic compound
  • Polyol
  • Acetal
  • Hydrocarbon derivative
  • Primary alcohol
  • Alcohol
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External Descriptors
Ontology
Not AvailableNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting Point201 - 202 °CNot Available
Boiling PointNot AvailableNot Available
Water Solubility195 mg/mL at 20 °CNot Available
LogPNot AvailableNot Available
Experimental Chromatographic Properties

Experimental Collision Cross Sections

Adduct TypeData SourceCCS Value (Å2)Reference
[M-H]-Astarita_neg166.730932474
Predicted Molecular Properties
PropertyValueSource
Water Solubility586 g/LALOGPS
logP-3ALOGPS
logP-4.7ChemAxon
logS0.23ALOGPS
pKa (Strongest Acidic)11.25ChemAxon
pKa (Strongest Basic)-3ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count11ChemAxon
Hydrogen Donor Count8ChemAxon
Polar Surface Area189.53 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity68.34 m³·mol⁻¹ChemAxon
Polarizability30.92 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+174.83231661259
DarkChem[M-H]-169.70331661259
AllCCS[M+H]+176.31132859911
AllCCS[M-H]-174.37632859911
DeepCCS[M+H]+174.20430932474
DeepCCS[M-H]-172.10130932474
DeepCCS[M-2H]-205.53830932474
DeepCCS[M+Na]+179.97330932474
AllCCS[M+H]+176.332859911
AllCCS[M+H-H2O]+173.532859911
AllCCS[M+NH4]+178.932859911
AllCCS[M+Na]+179.732859911
AllCCS[M-H]-174.432859911
AllCCS[M+Na-2H]-173.932859911
AllCCS[M+HCOO]-173.632859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Alpha-LactoseOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O3876.3Standard polar33892256
Alpha-LactoseOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O3234.2Standard non polar33892256
Alpha-LactoseOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O2939.5Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Alpha-Lactose,1TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O2784.2Semi standard non polar33892256
Alpha-Lactose,1TMS,isomer #2C[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2790.8Semi standard non polar33892256
Alpha-Lactose,1TMS,isomer #3C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O2785.3Semi standard non polar33892256
Alpha-Lactose,1TMS,isomer #4C[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O2809.6Semi standard non polar33892256
Alpha-Lactose,1TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2802.6Semi standard non polar33892256
Alpha-Lactose,1TMS,isomer #6C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O2787.1Semi standard non polar33892256
Alpha-Lactose,1TMS,isomer #7C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O2784.3Semi standard non polar33892256
Alpha-Lactose,1TMS,isomer #8C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O2776.5Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O2814.6Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2789.3Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #11C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O2781.6Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #12C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O2776.0Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #13C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O2774.6Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #14C[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C2793.5Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2790.7Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #16C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O2777.7Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #17C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1O2771.1Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #18C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O2775.0Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2808.5Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O2805.0Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #20C[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O2798.1Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #21C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O2790.1Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #22C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O2801.4Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2800.5Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #24C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O2788.6Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #25C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2796.4Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #26C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O2774.3Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #27C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C2782.6Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #28C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C2784.1Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O2775.6Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O2776.8Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2780.2Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2778.5Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2796.3Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #8C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2785.8Semi standard non polar33892256
Alpha-Lactose,2TMS,isomer #9C[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O2796.3Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O2681.4Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2679.0Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2697.5Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O2676.5Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2682.6Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2674.6Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2693.0Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2660.3Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2664.1Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2681.5Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2663.4Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O2685.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2696.8Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2670.8Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #22C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2710.7Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2689.3Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #24C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2719.7Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #25C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1O2706.3Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #26C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2699.7Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #27C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2687.0Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #28C[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1O2720.1Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #29C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O2697.4Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O2670.8Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #30C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[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]1O2702.9Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #31C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2682.3Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #32C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O2678.8Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #33C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2670.0Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #34C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[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]1O2700.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #35C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2706.5Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #36C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2685.6Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #37C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2681.5Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #38C[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C2727.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #39C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H]1O2706.1Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2692.3Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #40C[Si](C)(C)O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@@H]1O2717.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #41C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2696.3Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #42C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O2688.1Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #43C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2693.3Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #44C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@H]1O[Si](C)(C)C2711.0Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #45C[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O2707.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #46C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1O[Si](C)(C)C2700.3Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #47C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2694.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #48C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O2687.0Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #49C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2695.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2678.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #50C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C2719.4Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #51C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[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]1O2723.8Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #52C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C2709.6Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #53C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2680.7Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #54C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2691.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #55C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2678.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #56C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO2689.9Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2679.3Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O2679.2Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O2685.6Semi standard non polar33892256
Alpha-Lactose,3TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2693.0Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O2619.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2585.5Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2612.7Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2609.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2623.0Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2626.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2604.8Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O2634.1Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2619.1Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2635.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2630.7Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O2613.3Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2604.3Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2628.5Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #22C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2620.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2610.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #24C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2631.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #25C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2631.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #26C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2614.3Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #27C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2643.8Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #28C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2628.6Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #29C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2638.8Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2618.8Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #30C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2654.8Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #31C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2652.3Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #32C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2604.7Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #33C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2620.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #34C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2625.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #35C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2626.1Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #36C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2654.4Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #37C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H]1O2670.3Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #38C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2643.5Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #39C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O2632.5Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2614.8Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #40C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2623.0Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #41C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O2643.3Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #42C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2615.1Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #43C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2683.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #44C[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2660.8Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #45C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1O[Si](C)(C)C2665.3Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #46C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2616.5Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #47C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O2633.3Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #48C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2605.6Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #49C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2668.4Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2606.2Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #50C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O2644.7Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #51C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2646.5Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #52C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2623.6Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #53C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2606.1Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #54C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2601.1Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #55C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO2630.1Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #56C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2620.7Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #57C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O2635.3Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #58C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2617.3Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #59C[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@H]1O[Si](C)(C)C2677.6Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O2620.7Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #60C[Si](C)(C)O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)O[C@H](CO)[C@H](O[Si](C)(C)C)[C@@H]1O2659.2Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #61C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H]1O[Si](C)(C)C2656.9Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #62C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2656.7Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #63C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2645.1Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #64C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2640.4Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #65C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)O[C@@H]1CO2669.7Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #66C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2624.4Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #67C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2614.2Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #68C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2607.7Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #69C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1CO2637.2Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2632.0Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #70C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2623.8Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2640.5Semi standard non polar33892256
Alpha-Lactose,4TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2625.1Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O2629.2Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2594.9Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2597.7Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2622.2Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2612.4Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2646.3Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2646.1Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2634.0Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2595.9Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2609.2Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2614.9Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2611.3Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2625.8Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2630.1Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #22C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2646.8Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2650.2Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #24C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2630.5Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #25C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2639.9Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #26C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2643.7Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #27C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2615.2Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #28C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2624.7Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #29C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2637.4Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2620.1Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #30C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2630.1Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #31C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2637.8Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #32C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2646.8Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #33C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2652.5Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #34C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2665.6Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #35C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2635.7Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #36C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2675.3Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #37C[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2649.5Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #38C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2647.2Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #39C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O2656.0Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2602.0Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #40C[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@@H]1O[Si](C)(C)C2656.2Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #41C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C2631.2Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #42C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2652.8Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #43C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2621.1Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #44C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2631.3Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #45C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)O[C@@H]1CO2661.7Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #46C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2638.1Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #47C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2607.8Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #48C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2613.6Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #49C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)O[C@@H]1CO2650.0Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2582.4Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #50C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2633.2Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #51C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2644.0Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #52C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2620.7Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #53C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2626.6Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #54C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)O[C@@H]1CO2663.7Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #55C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2659.7Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #56C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2634.1Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2613.9Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C2599.8Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2609.3Semi standard non polar33892256
Alpha-Lactose,5TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2601.6Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O2618.4Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2618.8Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2614.4Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2620.8Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2634.3Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2635.5Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #15C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2618.7Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2632.2Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2636.6Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #18C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2658.1Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #19C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2644.7Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O2637.0Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #20C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2621.8Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #21C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2635.3Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #22C[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)O[C@@H]1CO2662.9Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #23C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2662.0Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #24C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2636.5Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #25C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2634.8Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #26C[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2637.7Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #27C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2629.4Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #28C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2650.2Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O2642.1Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O2638.0Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C2623.0Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2623.5Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2600.9Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2607.3Semi standard non polar33892256
Alpha-Lactose,6TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2626.6Semi standard non polar33892256
Alpha-Lactose,7TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O2646.1Semi standard non polar33892256
Alpha-Lactose,7TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C2657.6Semi standard non polar33892256
Alpha-Lactose,7TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2671.2Semi standard non polar33892256
Alpha-Lactose,7TMS,isomer #4C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2661.4Semi standard non polar33892256
Alpha-Lactose,7TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2647.5Semi standard non polar33892256
Alpha-Lactose,7TMS,isomer #6C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2652.5Semi standard non polar33892256
Alpha-Lactose,7TMS,isomer #7C[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2656.5Semi standard non polar33892256
Alpha-Lactose,7TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C2652.5Semi standard non polar33892256
Alpha-Lactose,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O3021.0Semi standard non polar33892256
Alpha-Lactose,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O3038.0Semi standard non polar33892256
Alpha-Lactose,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O3022.2Semi standard non polar33892256
Alpha-Lactose,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O3040.0Semi standard non polar33892256
Alpha-Lactose,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O3039.3Semi standard non polar33892256
Alpha-Lactose,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O3043.4Semi standard non polar33892256
Alpha-Lactose,1TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O3036.1Semi standard non polar33892256
Alpha-Lactose,1TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O3029.3Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O3246.7Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O3251.6Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3257.2Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O3247.3Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[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]1O3263.1Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3248.0Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O3248.4Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O3245.9Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1O3242.8Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #18CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O3255.7Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O3260.0Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O3253.9Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #20CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O3265.0Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #21CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O3257.0Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #22CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[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]1O3278.7Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3267.6Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3257.1Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3269.7Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #26CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[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]1O3244.3Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #27CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C3254.7Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #28CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3248.2Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O3229.8Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3235.7Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3251.9Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3243.6Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3251.1Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O3255.9Semi standard non polar33892256
Alpha-Lactose,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3248.3Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O3392.8Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3399.9Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3406.1Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O3394.6Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3412.3Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3400.4Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3404.3Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3409.2Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3390.8Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3396.0Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3393.4Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O3395.1Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3396.2Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3395.1Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #22CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3426.3Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O3414.7Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #24CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3422.5Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #25CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1O3422.4Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #26CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3432.4Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O3401.6Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #28CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3412.8Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #29CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O3410.8Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3383.6Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #30CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O)[C@@H]1O3427.3Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #31CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3402.7Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3402.6Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3416.6Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #34CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3405.4Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #35CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3397.6Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #36CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3410.9Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O3398.6Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #38CC(C)(C)[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3412.1Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #39CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@@H]1O3409.0Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3403.4Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #40CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@@H]1O3427.7Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3417.8Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #42CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3420.7Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #43CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3430.7Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #44CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3407.5Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #45CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O3411.3Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #46CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1O[Si](C)(C)C(C)(C)C3419.6Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #47CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3410.0Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #48CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3409.1Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #49CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3429.8Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3395.3Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #50CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3411.0Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #51CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3417.7Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #52CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H]1O[Si](C)(C)C(C)(C)C3423.9Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #53CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3401.3Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #54CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3403.1Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #55CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3410.6Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #56CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)O[C@@H]1CO3405.9Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3407.5Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O3387.6Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3386.0Semi standard non polar33892256
Alpha-Lactose,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3421.6Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O3520.0Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3543.5Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3535.5Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3533.0Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3546.2Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3546.1Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3544.9Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O3541.0Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3548.7Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3546.1Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3544.5Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3526.1Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3552.7Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3548.0Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3544.4Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3553.1Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3555.5Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3554.7Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #26CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O3554.3Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3555.1Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #28CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3550.8Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #29CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3559.1Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3536.7Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #30CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3561.2Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #31CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3561.6Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3547.3Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3551.2Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #34CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3548.3Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #35CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3552.5Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #36CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3568.2Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #37CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@@H]1O3573.9Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #38CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3572.5Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #39CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O3555.3Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[Si](C)(C)C(C)(C)C)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3540.0Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #40CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3558.5Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3566.9Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #42CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3567.1Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #43CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3565.5Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #44CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3568.4Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #45CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)[C@@H]1O[Si](C)(C)C(C)(C)C3574.9Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #46CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3547.3Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #47CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3553.5Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #48CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3559.1Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #49CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3557.1Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3546.9Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #50CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3558.4Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #51CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3565.7Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #52CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3539.4Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #53CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3541.3Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #54CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3545.5Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #55CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)O[C@@H]1CO3547.2Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #56CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3539.9Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #57CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3546.7Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #58CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3547.7Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #59CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3555.7Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H]1O3538.2Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #60CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3557.4Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #61CC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]2CO)[C@@H]1O[Si](C)(C)C(C)(C)C3564.0Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #62CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3563.4Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #63CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3562.9Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #64CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3569.0Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #65CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO)O[C@@H]1CO3570.2Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #66CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3543.3Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #67CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3543.8Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #68CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3550.1Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #69CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)O[C@@H]1CO3558.0Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O3549.7Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #70CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3545.2Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)O[C@@H]2CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O3555.7Semi standard non polar33892256
Alpha-Lactose,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C3559.5Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental GC-MSGC-MS Spectrum - Alpha-Lactose GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (8 TMS)splash10-0uxs-0972000000-af8ca1bf1faa3d01a08d2014-06-16HMDB team, MONA, MassBankView Spectrum
Experimental GC-MSGC-MS Spectrum - Alpha-Lactose GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (8 TMS; 1 MEOX)splash10-00di-9741000000-a61bf0223a1683f0402e2014-06-16HMDB team, MONA, MassBankView Spectrum
Experimental GC-MSGC-MS Spectrum - Alpha-Lactose GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (8 TMS; 1 MEOX)splash10-00di-9641000000-12611bfab50cb066e8af2014-06-16HMDB team, MONA, MassBankView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (Non-derivatized) - 70eV, Positivesplash10-03e9-4897000000-332d470623cd7f1e1ced2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (4 TMS) - 70eV, Positivesplash10-014i-3513539000-d702fa4adb45f44530b62017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TBDMS_3_3) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TBDMS_3_16) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TBDMS_4_2) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TBDMS_4_10) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TBDMS_4_11) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TBDMS_4_12) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TBDMS_4_20) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TBDMS_4_32) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TBDMS_4_33) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS ("Alpha-Lactose,3TBDMS,#3" TMS) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-11-05Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-11-05Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-11-05Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-11-05Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-11-05Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-11-05Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-11-05Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-11-05Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Alpha-Lactose GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-11-05Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental LC-MS/MSLC-MS/MS Spectrum - Alpha-Lactose Quattro_QQQ 10V, Positive-QTOF (Annotated)splash10-03di-0901000000-bcb7aaa42261d980d4882012-07-24HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Alpha-Lactose Quattro_QQQ 25V, Positive-QTOF (Annotated)splash10-000f-9300000000-1bc18b05388cd22135732012-07-24HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Alpha-Lactose Quattro_QQQ 40V, Positive-QTOF (Annotated)splash10-01p9-9000000000-4483af567feecb34a6512012-07-24HMDB team, MONAView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 10V, Positive-QTOFsplash10-03gl-0907000000-a1de7813fbe8b5258c102017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 20V, Positive-QTOFsplash10-03e9-0900000000-79cc5059a3f338e8c1dd2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 40V, Positive-QTOFsplash10-03di-3900000000-851d0bc84d91b6e095792017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 10V, Negative-QTOFsplash10-002f-0749000000-af1d18f2bc3ab8e028832017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 20V, Negative-QTOFsplash10-0200-2902000000-67218697344afb9e70fa2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 40V, Negative-QTOFsplash10-01td-4900000000-40aa2d8125769803cfbb2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 10V, Negative-QTOFsplash10-000x-1069000000-9cd867711bca0eecf9352021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 20V, Negative-QTOFsplash10-0006-9365000000-65403961bfb5e35eaa0d2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 40V, Negative-QTOFsplash10-000l-9200000000-0de9785c1c5df1430dd22021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 10V, Positive-QTOFsplash10-0006-0109000000-9d0f9a68a67bafd734ab2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 20V, Positive-QTOFsplash10-01rw-3898000000-7f495a1bcfdbed6466c42021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Alpha-Lactose 40V, Positive-QTOFsplash10-01ti-9210000000-b8a83657f0266d372bee2021-09-24Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Experimental 1D NMR1H NMR Spectrum (1D, 500 MHz, H2O, experimental)2012-12-04Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-16Wishart LabView Spectrum
Experimental 1D NMR13C NMR Spectrum (1D, 400 MHz, H2O, experimental)2021-10-10Wishart LabView Spectrum
Experimental 2D NMR[1H, 13C]-HSQC NMR Spectrum (2D, 400 MHz, H2O, experimental)2012-12-05Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
  • Lysosome
  • Golgi apparatus
Biospecimen Locations
  • Blood
  • Breast Milk
  • Feces
  • Urine
Tissue Locations
  • Bladder
  • Epidermis
  • Intestine
  • Platelet
  • Skeletal Muscle
  • Spleen
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodExpected but not QuantifiedNot QuantifiedNot AvailableNot Available
Normal
      Not Available
 details
Breast MilkDetected and Quantified170000 +/- 7300 uMAdult (>18 years old)Female
Normal		 details
FecesDetected but not QuantifiedNot QuantifiedInfant (0-1 year old)Both
Normal		 details
UrineDetected and Quantified19.378 +/- 10.997 umol/mmol creatinineChildren (1 - 13 years old)Not Specified
Normal
    • Analysis of 30 no...
 details
UrineDetected and Quantified11.8 (1.0-24.2) umol/mmol creatinineAdult (>18 years old)Both
Normal		 details
UrineDetected and Quantified13.600-48.467 umol/mmol creatinineInfant (0-1 year old)Not SpecifiedNormal
    • Geigy Scientific ...
 details
UrineDetected and Quantified30.0 (13.0-49.0) umol/mmol creatinineInfant (0-1 year old)BothNormal
    • Geigy Scientific ...
 details
UrineDetected and Quantified1.45 (0.63-3.45) umol/mmol creatinineAdult (>18 years old)BothNormal
    • Geigy Scientific ...
 details
UrineDetected and Quantified36.31 +/- 6.60 umol/mmol creatinineAdult (>18 years old)Not Specified
Normal		 details
UrineDetected and Quantified66.02 +/- 6.60 umol/mmol creatinineAdult (>18 years old)Not Specified
Normal		 details
UrineDetected and Quantified676.75 +/- 85.83 umol/mmol creatinineNewborn (0-30 days old)Not Specified
Normal		 details
UrineDetected and Quantified6.08 +/- 6.07 umol/mmol creatinineInfant (0-1 year old)BothNormal details
Abnormal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
UrineDetected and Quantified51.475 +/- 126.985 umol/mmol creatinineChildren (1 - 13 years old)Not Specified
Eosinophilic esophagitis
    • Analysis of 30 no...
 details
UrineDetected but not QuantifiedNot QuantifiedAdult (>18 years old)BothBladder cancer details
UrineDetected and Quantified585 umol/mmol creatinineInfant (0-1 year old)MaleLactose Intolerance details
Associated Disorders and Diseases
Disease References
Eosinophilic esophagitis
  1. Slae, M., Huynh, H., Wishart, D.S. (2014). Analysis of 30 normal pediatric urine samples via NMR spectroscopy (unpublished work). NA.
Lactose Intolerance
  1. Hoskova A, Sabacky J, Mrskos A, Pospisil R: Severe lactose intolerance with lactosuria and vomiting. Arch Dis Child. 1980 Apr;55(4):304-5. [PubMed:7416780 ]
Associated OMIM IDs
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB021789
KNApSAcK IDC00001136
Chemspider ID76293
KEGG Compound IDC00243
BioCyc IDLACTOSE
BiGG ID34366
Wikipedia LinkNot Available
METLIN ID267
PubChem Compound84571
PDB IDNot Available
ChEBI ID36219
Food Biomarker OntologyNot Available
VMH IDLCTS
MarkerDB IDMDB00000088
Good Scents IDNot Available
References
Synthesis ReferenceRuffing, Anne; Mao, Zichao; Ruizhen Chen, Rachel. Metabolic engineering of Agrobacterium sp. for UDP-galactose regeneration and oligosaccharide synthesis. Metabolic Engineering (2006), 8(5), 465-473.
Material Safety Data Sheet (MSDS)Download (PDF)
General References
  1. Jung SK, Fujimoto D: A novel beta-galactoside-binding lectin in adult rat kidney. J Biochem. 1994 Sep;116(3):547-53. [PubMed:7852273 ]
  2. Oozeer R, Furet JP, Goupil-Feuillerat N, Anba J, Mengaud J, Corthier G: Differential activities of four Lactobacillus casei promoters during bacterial transit through the gastrointestinal tracts of human-microbiota-associated mice. Appl Environ Microbiol. 2005 Mar;71(3):1356-63. [PubMed:15746338 ]
  3. Dimopoulos MA, Anagnostopoulos A: Thalidomide in relapsed/refractory multiple myeloma: pivotal trials conducted outside the United States. Semin Hematol. 2003 Oct;40(4 Suppl 4):8-16. [PubMed:15015891 ]
  4. Muthusamy A, Erickson DR, Sheykhnazari M, Bhavanandan VP: Enhanced binding of modified pentosan polysulfate and heparin to bladder--a strategy for improved treatment of interstitial cystitis. Urology. 2006 Jan;67(1):209-13. [PubMed:16413377 ]
  5. Johnson JD, Simoons FJ, Hurwitz R, Grange A, Mitchell CH, Sinatra FR, Sunshine P, Robertson WV, Bennett PH, Kretchmer N: Lactose malabsorption among the Pima indians of Arizona. Gastroenterology. 1977 Dec;73(6):1299-304. [PubMed:578795 ]
  6. Lustenberger RW: [A 23-year old patient with chronic diarrhea. Celiac disease and lactose intolerance]. Praxis (Bern 1994). 2005 Feb 2;94(5):163-4. [PubMed:15745382 ]
  7. Sharma A, DiCioccio RA, Allen HJ: Identification and synthesis of a novel 15 kDa beta-galactoside-binding lectin in human leukocytes. Glycobiology. 1992 Aug;2(4):285-92. [PubMed:1421750 ]
  8. Rana SV, Bhasin DK, Vinayak VK: Lactose hydrogen breath test in Giardia lamblia-positive patients. Dig Dis Sci. 2005 Feb;50(2):259-61. [PubMed:15745082 ]
  9. Mitchell JD, Brand J, Halbisch J: Weight-gain inhibition by lactose in Australian Aboriginal children. A controlled trial of normal and lactose hydrolysed milk. Lancet. 1977 Mar 5;1(8010):500-2. [PubMed:65606 ]
  10. Soupene E, van Heeswijk WC, Plumbridge J, Stewart V, Bertenthal D, Lee H, Prasad G, Paliy O, Charernnoppakul P, Kustu S: Physiological studies of Escherichia coli strain MG1655: growth defects and apparent cross-regulation of gene expression. J Bacteriol. 2003 Sep;185(18):5611-26. [PubMed:12949114 ]
  11. Yeoh E, Horowitz M, Russo A, Muecke T, Robb T, Chatterton B: The effects of abdominal irradiation for seminoma of the testis on gastrointestinal function. J Gastroenterol Hepatol. 1995 Mar-Apr;10(2):125-30. [PubMed:7787155 ]
  12. Bondesson E, Bengtsson T, Borgstrom L, Nilsson LE, Norrgren K, Olsson B, Svensson M, Wollmer P: Dose delivery late in the breath can increase dry powder aerosol penetration into the lungs. J Aerosol Med. 2005 Spring;18(1):23-33. [PubMed:15741771 ]
  13. Roberson CM: Lactose intolerance. Ala Nurse. 2004 Dec-2005 Feb;31(4):23-4; quiz 24. [PubMed:15662762 ]
  14. Kim KI, Lee WS, Benevenga NJ: Feeding diets containing high levels of milk products or cellulose decrease urease activity and ammonia production in rat intestine. J Nutr. 1998 Jul;128(7):1186-91. [PubMed:9649604 ]
  15. Gunther S, Patterson RE, Kristal AR, Stratton KL, White E: Demographic and health-related correlates of herbal and specialty supplement use. J Am Diet Assoc. 2004 Jan;104(1):27-34. [PubMed:14702580 ]
  16. Delaveau P: [Milk lactose. Hypothesis on its biological importance]. Ann Pharm Fr. 2003;61(5):340-2. [PubMed:13130292 ]
  17. Vilotte JL: Lowering the milk lactose content in vivo: potential interests, strategies and physiological consequences. Reprod Nutr Dev. 2002 Mar-Apr;42(2):127-32. [PubMed:12216958 ]
  18. Szilagyi A: Review article: lactose--a potential prebiotic. Aliment Pharmacol Ther. 2002 Sep;16(9):1591-602. [PubMed:12197838 ]
  19. Swagerty DL Jr, Walling AD, Klein RM: Lactose intolerance. Am Fam Physician. 2002 May 1;65(9):1845-50. [PubMed:12018807 ]

Enzymes

Enzyme Details
1. Lactase-phlorizin hydrolase
General function:
Involved in hydrolase activity, hydrolyzing O-glycosyl compounds
Specific function:
LPH splits lactose in the small intestine.
Gene Name:
LCT
Uniprot ID:
P09848
Molecular weight:
218584.77
Enzyme Details
2. Beta-1,4-galactosyltransferase 2
General function:
Involved in transferase activity, transferring glycosyl groups
Specific function:
Responsible for the synthesis of complex-type N-linked oligosaccharides in many glycoproteins as well as the carbohydrate moieties of glycolipids. Can produce lactose.
Gene Name:
B4GALT2
Uniprot ID:
O60909
Molecular weight:
41971.815
Enzyme Details
3. Alpha-lactalbumin
General function:
Involved in lactose synthase activity
Specific function:
Regulatory subunit of lactose synthase, changes the substrate specificity of galactosyltransferase in the mammary gland making glucose a good acceptor substrate for this enzyme. This enables LS to synthesize lactose, the major carbohydrate component of milk. In other tissues, galactosyltransferase transfers galactose onto the N-acetylglucosamine of the oligosaccharide chains in glycoproteins.
Gene Name:
LALBA
Uniprot ID:
P00709
Molecular weight:
Not Available
Enzyme Details
4. Beta-1,4-galactosyltransferase 1
General function:
Involved in transferase activity, transferring glycosyl groups
Specific function:
The Golgi complex form catalyzes the production of lactose in the lactating mammary gland and could also be responsible for the synthesis of complex-type N-linked oligosaccharides in many glycoproteins as well as the carbohydrate moieties of glycolipids. The cell surface form functions as a recognition molecule during a variety of cell to cell and cell to matrix interactions, as those occurring during development and egg fertilization, by binding to specific oligosaccharide ligands on opposing cells or in the extracellular matrix.
Gene Name:
B4GALT1
Uniprot ID:
P15291
Molecular weight:
43919.895
Enzyme Details
5. Beta-galactosidase
General function:
Involved in hydrolase activity, hydrolyzing O-glycosyl compounds
Specific function:
Cleaves beta-linked terminal galactosyl residues from gangliosides, glycoproteins, and glycosaminoglycans. Isoform 2 has no beta-galactosidase catalytic activity, but plays functional roles in the formation of extracellular elastic fibers (elastogenesis) and in the development of connective tissue. Seems to be identical to the elastin-binding protein (EBP), a major component of the non-integrin cell surface receptor expressed on fibroblasts, smooth muscle cells, chondroblasts, leukocytes, and certain cancer cell types. In elastin producing cells, associates with tropoelastin intracellularly and functions as a recycling molecular chaperone which facilitates the secretions of tropoelastin and its assembly into elastic fibers.
Gene Name:
GLB1
Uniprot ID:
P16278
Molecular weight:
Not Available
Enzyme Details
6. Glycolipid transfer protein
General function:
Involved in glycolipid transporter activity
Specific function:
Accelerates the intermembrane transfer of various glycolipids. Catalyzes the transfer of various glycosphingolipids between membranes but does not catalyze the transfer of phospholipids. May be involved in the intracellular translocation of glucosylceramides
Gene Name:
GLTP
Uniprot ID:
Q9NZD2
Molecular weight:
23849.6
References
  1. Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. [PubMed:17139284 ]
  2. Imming P, Sinning C, Meyer A: Drugs, their targets and the nature and number of drug targets. Nat Rev Drug Discov. 2006 Oct;5(10):821-34. [PubMed:17016423 ]