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| Formula | C39H65N3O29 |
| Net Charge | 0 |
| Average Mass | 1039.941 |
| Monoisotopic Mass | 1039.37037 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@]4(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O4)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)O[C@@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2112h-1a_1-5_2*NCC/3=O][a2112h-1a_1-5][a2122h-1a_1-5_2*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-2-4/a3-b1_a6-c1_c4-d1_d3-e2 |
| InChI | InChI=1S/C39H65N3O29/c1-10(47)40-19-13(50)4-39(38(61)62,70-32(19)22(52)14(51)5-43)71-33-24(54)16(7-45)66-37(29(33)59)68-30-17(8-46)67-35(20(26(30)56)41-11(2)48)63-9-18-25(55)31(21(34(60)64-18)42-12(3)49)69-36-28(58)27(57)23(53)15(6-44)65-36/h13-37,43-46,50-60H,4-9H2,1-3H3,(H,40,47)(H,41,48)(H,42,49)(H,61,62)/t13-,14+,15+,16+,17+,18+,19+,20+,21+,22+,23-,24-,25-,26+,27-,28+,29+,30+,31+,32+,33-,34-,35-,36+,37+,39-/m0/s1 |
| InChIKey | UIRDKPIOTPRKAG-KJOFPKEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[[(2R,3R,4R,5R,6S)-5-acetamido-3,6-dihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:156938) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-alpha-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-gluco-hexopyranosyl-(1->6)-[alpha-D-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose | SUBMITTER |
| NeuAc(a2-3)Gal(a1-4)GlcNAc(a1-6)[Gal(a1-3)]a-GalNAc | SUBMITTER |