Identification
Name |
N-Acetylgalactosaminyl-(1-4)-Glucose |
Synonyms |
N-[(2S,3R,4R,5R,6R)-2-[(1R,2R,3R)-1-[(1R)-1,2-Dihydroxyethyl]-2,3-Dihydroxy-4-Oxo-Butoxy]-4,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-3-Yl]Acetamide; N-[(2S,3R,4R,5R,6R)-2-[(1R,2R,3R)-1-[(1R)-1,2-Dihydroxyethyl]-2,3-Dihydroxy-4-Oxobutoxy]-4,5-Dihydroxy- |
|
Molecular Structure |
 |
Molecular Formula |
C14H25NO11 |
Molecular Weight |
383.35 |
CAS Registry Number |
92762-44-2 |
SMILES |
[C@H]1([C@H]([C@H]([C@H](O[C@H]1O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)O)CO)O)O)NC(C)=O |
InChI |
1S/C14H25NO11/c1-5(19)15-9-12(24)11(23)8(4-18)25-14(9)26-13(7(21)3-17)10(22)6(20)2-16/h2,6-14,17-18,20-24H,3-4H2,1H3,(H,15,19)/t6-,7+,8+,9+,10+,11-,12+,13+,14-/m0/s1 |
InChIKey |
WGFRERGCCNWVHK-URFZRFJVSA-N |
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