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]([C@@H](O)[C@H](O)CO)[C@@H](O)CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/3,4,3/[h2112h][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-2-3-2/a3-b1_b4-c1_c3-d1 |
| InChI | InChI=1S/C28H50N2O21/c1-8(36)29-15-20(43)18(41)12(5-33)46-26(15)51-25-19(42)13(6-34)47-28(22(25)45)50-24-14(7-35)48-27(16(21(24)44)30-9(2)37)49-23(11(39)4-32)17(40)10(38)3-31/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+/m1/s1 |
| InChIKey | HAXQCVKEADVVGN-FEUMAUILSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-4-hydroxy-2-(hydroxymethyl)-6-[(2S,3R,4S,5R)-1,2,4,5,6-pentahydroxyhexan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:148502) is a oligosaccharide (CHEBI:50699) |