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](CO)NC(C)=O)[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]3O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[h2122h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-4/a4-b1_b4-c1_c3-d1 |
| InChI | InChI=1S/C28H50N2O21/c1-8(36)29-10(3-31)16(39)23(11(38)4-32)49-26-15(30-9(2)37)19(42)24(14(7-35)48-26)50-28-22(45)25(18(41)13(6-34)47-28)51-27-21(44)20(43)17(40)12(5-33)46-27/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 | ADKPOKVTUHYKCW-VXAJLRDWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-1,2,4,6-tetrahydroxyhexan-3-yl]oxy-5-[(2S,3S,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:154971) is a oligosaccharide (CHEBI:50699) |