EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H50N2O21 |
| Net Charge | 0 |
| Average Mass | 750.701 |
| Monoisotopic Mass | 750.29061 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/3,4,3/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-2/a3-b1_b3-c1_c3-d1 |
| InChI | InChI=1S/C28H50N2O21/c1-8(36)29-10(3-31)23(16(39)11(38)4-32)49-28-22(45)25(19(42)14(7-35)48-28)51-26-15(30-9(2)37)24(18(41)13(6-34)46-26)50-27-21(44)20(43)17(40)12(5-33)47-27/h10-28,31-35,38-45H,3-7H2,1-2H3,(H,29,36)(H,30,37)/t10-,11+,12+,13+,14+,15+,16-,17-,18+,19-,20-,21+,22+,23+,24+,25-,26-,27-,28-/m0/s1 |
| InChIKey | WAKJAVPBRPNCKX-OFSXGMEXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-Acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:150545) is a oligosaccharide (CHEBI:50699) |