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Catalog | BBC82993439 |
CAS | 82993-43-9 |
Structure | ![]() |
Synonyms | Fucα1, 2Galβ1, 4 (Fucα1, 3)GlcNAc |
IUPAC Name | N-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide |
Molecular Weight | 675.64 |
Molecular Formula | C26H45NO19 |
Canonical SMILES | C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2O[C@@H]3[C@H](OC([C@@H]([C@H]3O[C@@H]4[C@@H]([C@H]([C@H]([C@H](O4)C)O)O)O)NC(=O)C)O)CO)CO)O)O)O)O)O |
InChI | InChI=1S/C26H45NO19/c1-6-12(31)15(34)18(37)24(40-6)45-21-11(27-8(3)30)23(39)42-10(5-29)20(21)44-26-22(17(36)14(33)9(4-28)43-26)46-25-19(38)16(35)13(32)7(2)41-25/h6-7,9-26,28-29,31-39H,4-5H2,1-3H3,(H,27,30)/t6-,7-,9-,10-,11-,12+,13+,14+,15+,16+,17+,18-,19-,20-,21-,22-,23?,24-,25-,26+/m1/s1 |
InChI Key | SRHNADOZAAWYLV-MVSAILQPSA-N |
Purity | 95% |
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