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| Formula | C36H58N2O28 |
| Net Charge | 0 |
| Average Mass | 966.846 |
| Monoisotopic Mass | 966.31761 |
| SMILES | CC(=O)N[C@H]1[C@H]([C@H](OC(C)=O)[C@H](O)CO)O[C@@](O[C@H](CO)[C@@H](O)[C@@H]2O[C@@](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)O[C@@H]4CO)[C@@H]3O)(C(=O)O)C[C@H](O)[C@H]2NC(C)=O)(C(=O)O)C[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2122h-1b_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O_7*OCC/3=O]/1-2-3-4/a4-b1_b3-c2_c8-d2 |
| InChI | InChI=1S/C36H58N2O28/c1-10(43)37-19-13(46)5-36(34(57)58,66-30-21(49)16(7-40)61-32(25(30)53)62-27-18(9-42)60-31(54)24(52)23(27)51)64-28(19)22(50)17(8-41)63-35(33(55)56)4-14(47)20(38-11(2)44)29(65-35)26(15(48)6-39)59-12(3)45/h13-32,39-42,46-54H,4-9H2,1-3H3,(H,37,43)(H,38,44)(H,55,56)(H,57,58)/t13-,14-,15+,16+,17+,18+,19+,20+,21-,22+,23+,24+,25+,26+,27+,28+,29+,30-,31+,32-,35+,36-/m0/s1 |
| InChIKey | YPQALTOVWFCBEE-GWJRHIPXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-6-[(1S,2R)-2-[(2S,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1-acetyloxy-2,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid (CHEBI:155677) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| 5-acetamido-7-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranose | SUBMITTER |
| NeuAc7Ac(a2-8)NeuAc(a2-3)Gal(b1-4)b-Glc | SUBMITTER |