EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H57N3O25 |
| Net Charge | 0 |
| Average Mass | 895.815 |
| Monoisotopic Mass | 895.32811 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(=O)CO)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](CO)NC(C)=O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[h2112h_2*NCC/3=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCCO/3=O][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-4/a3-b1_a6-d1_b3-c2 |
| InChI | InChI=1S/C33H57N3O25/c1-10(42)34-12(4-37)27(22(49)15(46)9-56-30-20(35-11(2)43)25(52)23(50)16(6-39)57-30)59-31-26(53)29(24(51)17(7-40)58-31)61-33(32(54)55)3-13(44)19(36-18(47)8-41)28(60-33)21(48)14(45)5-38/h12-17,19-31,37-41,44-46,48-53H,3-9H2,1-2H3,(H,34,42)(H,35,43)(H,36,47)(H,54,55)/t12-,13-,14+,15+,16+,17+,19+,20+,21+,22-,23+,24-,25+,26+,27+,28+,29-,30+,31-,33-/m0/s1 |
| InChIKey | QSWNYVHSJXLCNQ-MVGVEWCASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-Acetamido-6-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4,5-trihydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:156650) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |