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](O)[C@@H](CO)O[C@H](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[C@H]5[C@H](O)[C@@H](O)C(O)O[C@@H]5CO)O[C@@H]4CO)[C@@H]3O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2122h-1x_1-5][a2112h-1b_1-5][a2112h-1a_1-5][a2112h-1b_1-5_2*NCC/3=O]/1-2-3-3-4/a4-b1_b4-c1_c3-d1_d3-e1 |
| InChI | InChI=1S/C32H55NO26/c1-7(39)33-13-17(43)14(40)8(2-34)52-29(13)58-26-15(41)9(3-35)54-32(22(26)48)59-27-16(42)10(4-36)53-31(23(27)49)57-25-12(6-38)55-30(21(47)19(25)45)56-24-11(5-37)51-28(50)20(46)18(24)44/h8-32,34-38,40-50H,2-6H2,1H3,(H,33,39)/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 | RHOOEYOKYOAQFG-ZLBKOTCASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:148743) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-beta-D-galacto-hexopyranosyl-(1->3)-alpha-D-galacto-hexopyranosyl-(1->3)-alpha-D-galacto-hexopyranosyl-(1->4)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose | SUBMITTER |
| GalNAc(b1-3)Gal(a1-3)Gal(a1-4)Gal(b1-4)Glc | SUBMITTER |