EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C9H14O8)n.C18H30O17 |
| Net Charge | 0 |
| Average Mass | 768.624 |
| Monoisotopic Mass | 768.21717 |
| SMILES | [H][C@@]1([C@H](O)[C@H](O)CO)O[C@@](O[C@H](CO)[C@@H](O)[C@]2([H])O[C@@](O[C@H](CO)[C@@H](O)[C@]3([H])O[C@@](O)(C(=O)O)C[C@H](O)[C@H]3O)(C(=O)O)C[C@H](O)[C@H]2O)(C(=O)O)C[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,3,2/[Aad21122h-2a_2-6]/1-1-1/a8-b2_b8-c2 |
| InChI | InChI=1S/C27H44O25/c28-4-10(34)16(38)19-14(36)8(32)2-26(51-19,23(43)44)49-12(6-30)18(40)21-15(37)9(33)3-27(52-21,24(45)46)48-11(5-29)17(39)20-13(35)7(31)1-25(47,50-20)22(41)42/h7-21,28-40,47H,1-6H2,(H,41,42)(H,43,44)(H,45,46)/t7-,8-,9-,10+,11+,12+,13+,14+,15+,16+,17+,18+,19+,20+,21+,25+,26+,27+/m0/s1 |
| InChIKey | CYEOSPLHVLAZQZ-AUIUQCNTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oligo(α2→8KDN) (DP = 2—7) (CHEBI:142634) has functional parent deamino-α-neuraminic acid (CHEBI:71432) |
| oligo(α2→8KDN) (DP = 2—7) (CHEBI:142634) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| [8)-KDN-(2→]n (n = 2—7) | ChEBI |
| [8)-deamino-α-neuraminyl-(2→]n (n = 2—7) | ChEBI |
| Citations |
|---|