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| Formula | C39H65N3O28 |
| Net Charge | 0 |
| Average Mass | 1023.942 |
| Monoisotopic Mass | 1023.37546 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[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]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@H]2NC(C)=O)[C@@H](O)[C@@H](CO)O[C@H]1O |
| WURCS | WURCS=2.0/5,5,4/[a2112h-1b_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4-5/a3-b1_b3-c1_b4-d1_d3-e2 |
| InChI | InChI=1S/C39H65N3O28/c1-10-22(52)26(56)27(57)36(62-10)68-32-21(42-13(4)49)35(67-30-20(41-12(3)48)34(59)63-16(7-44)24(30)54)65-18(9-46)29(32)66-37-28(58)33(25(55)17(8-45)64-37)70-39(38(60)61)5-14(50)19(40-11(2)47)31(69-39)23(53)15(51)6-43/h10,14-37,43-46,50-59H,5-9H2,1-4H3,(H,40,47)(H,41,48)(H,42,49)(H,60,61)/t10-,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 | OVEDXEYGRNHVJN-CUGUBCLJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-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:157229) 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)-beta-D-galacto-hexopyranosyl-(1->4)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galacto-hexopyranose | SUBMITTER |
| NeuAc(a2-3)Gal(b1-4)[Fuc(a1-3)]GlcNAc(b1-3)b-GalNAc | SUBMITTER |