EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H55NO26 |
| Net Charge | 0 |
| Average Mass | 869.773 |
| Monoisotopic Mass | 869.30123 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](OC[C@H]3O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,5,4/[a1122h-1b_1-5][a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a2112h-1a_1-5]/1-2-3-4-5/a6-b1_b2-c1_c4-d1_d3-e1 |
| InChI | InChI=1S/C32H55NO26/c1-7(38)33-13-18(43)25(57-31-24(49)26(17(42)10(4-36)54-31)58-30-23(48)20(45)14(39)8(2-34)53-30)11(5-37)56-29(13)59-27-21(46)15(40)9(3-35)55-32(27)51-6-12-16(41)19(44)22(47)28(50)52-12/h8-32,34-37,39-50H,2-6H2,1H3,(H,33,38)/t8-,9-,10-,11-,12-,13-,14+,15-,16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26+,27+,28-,29+,30-,31+,32+/m1/s1 |
| InChIKey | NAWKNOCTQPKELP-HQPPJXPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3S,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-[[(2R,3S,4S,5S,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]oxan-3-yl]oxy-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:152282) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Gal(a1-3)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)b-Man | SUBMITTER |
| alpha-D-galacto-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->6)-beta-D-manno-hexopyranose | SUBMITTER |