EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H53N3O21 |
| Net Charge | 0 |
| Average Mass | 791.754 |
| Monoisotopic Mass | 791.31716 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)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_2*NCC/3=O][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/C30H53N3O21/c1-9(39)31-12(4-34)25(19(43)13(42)5-35)52-29-18(33-11(3)41)23(47)26(16(8-38)51-29)53-30-24(48)27(21(45)15(7-37)50-30)54-28-17(32-10(2)40)22(46)20(44)14(6-36)49-28/h12-30,34-38,42-48H,4-8H2,1-3H3,(H,31,39)(H,32,40)(H,33,41)/t12-,13+,14+,15+,16+,17+,18+,19-,20+,21-,22+,23+,24+,25+,26+,27-,28-,29-,30-/m0/s1 |
| InChIKey | QMCIZEFJXJBVSM-OONBLFDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-Acetamido-6-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:155467) is a oligosaccharide (CHEBI:50699) |