Identification
Name |
Galactopyranosyl(1-4)-N-Acetylgalactosaminyl(1-6)Galactose |
Synonyms |
N-[(2R,3R,4R,5R,6R)-4-Hydroxy-6-(Hydroxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5,6-Tetrahydroxytetrahydropyran-2-Yl]Methoxy]-5-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-3-Yl]Acetamide; N-[(2R,3R,4R,5R,6R)-4-Hydr |
|
Molecular Structure |
 |
Molecular Formula |
C20H35NO16 |
Molecular Weight |
545.49 |
CAS Registry Number |
99339-98-7 |
SMILES |
[C@@H]1([C@H]([C@H](O[C@H]([C@@H]1O)O[C@@H]2[C@@H]([C@H]([C@@H](O[C@@H]2CO)OC[C@H]3O[C@H]([C@@H]([C@H]([C@H]3O)O)O)O)NC(=O)C)O)CO)O)O |
InChI |
1S/C20H35NO16/c1-5(24)21-9-12(27)17(37-20-16(31)14(29)10(25)6(2-22)35-20)7(3-23)36-19(9)33-4-8-11(26)13(28)15(30)18(32)34-8/h6-20,22-23,25-32H,2-4H2,1H3,(H,21,24)/t6-,7-,8-,9-,10+,11+,12-,13+,14+,15-,16-,17+,18-,19-,20+/m1/s1 |
InChIKey |
VZIJAGXHAXHZJU-AGSYSVDKSA-N |
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