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| Formula | C36H59N3O27 |
| Net Charge | 0 |
| Average Mass | 965.862 |
| Monoisotopic Mass | 965.33359 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O[C@@H]2O[C@H](COC3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O2)O[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2112h-1a_1-5_2*NCC/3=O][a2112h-1b_1-5][Aad21122h-2x_2-6_5*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4/a3-b1_a6-d2_b6-c2 |
| InChI | InChI=1S/C36H59N3O27/c1-10(42)37-19-13(45)4-35(33(56)57,65-29(19)22(49)15(47)6-40)60-8-17-24(51)26(53)27(54)32(63-17)64-28-21(39-12(3)44)31(55)62-18(25(28)52)9-61-36(34(58)59)5-14(46)20(38-11(2)43)30(66-36)23(50)16(48)7-41/h13-32,40-41,45-55H,4-9H2,1-3H3,(H,37,42)(H,38,43)(H,39,44)(H,56,57)(H,58,59)/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 | MSIIMSIBLFETKP-SEKMKTBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S,5R,6R)-5-Acetamido-2-[[(2R,3R,4R,5R,6S)-5-acetamido-4-[(2R,3R,4S,5R,6R)-6-[[(4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,6-dihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:157177) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| 5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)]-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose | SUBMITTER |
| NeuAc(?2-6)Gal(b1-3)[NeuAc(a2-6)]a-GalNAc | SUBMITTER |