Identification
Name |
Galactopyranosyl(1-4)Acetylglucosaminyl(1-3)Acetylgalactosamine |
Synonyms |
N-[(2R,3R,4R,5S,6R)-2-[(1R,2S,3R)-1-(1-Acetamido-2-Oxo-Ethyl)-2,3,4-Trihydroxy-Butoxy]-4-Hydroxy-6-(Hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-3-Yl]Acetamide; N-[(2R,3R,4R,5S,6R)-2-[(1R,2S, |
|
Molecular Structure |
 |
Molecular Formula |
C22H38N2O16 |
Molecular Weight |
586.55 |
CAS Registry Number |
93467-77-7 |
SMILES |
[C@H]1(O[C@@H]([C@H]([C@@H]([C@H]1NC(C)=O)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)CO)O[C@@H]([C@@H](O)[C@@H](CO)O)C(NC(C)=O)C=O |
InChI |
1S/C22H38N2O16/c1-7(29)23-9(3-25)19(14(32)10(31)4-26)39-21-13(24-8(2)30)16(34)20(12(6-28)38-21)40-22-18(36)17(35)15(33)11(5-27)37-22/h3,9-22,26-28,31-36H,4-6H2,1-2H3,(H,23,29)(H,24,30)/t9?,10-,11-,12-,13-,14+,15+,16-,17+,18-,19-,20-,21+,22+/m1/s1 |
InChIKey |
PUQUGBOXXFGOQF-ORIQXTOHSA-N |
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