EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H73N3O31 |
| Net Charge | 0 |
| Average Mass | 1116.036 |
| Monoisotopic Mass | 1115.42280 |
| 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](NC(C)=O)[C@H](O[C@H]4[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)[C@@H]4O)O[C@@H]3CO)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/3,6,5/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-2-3-2/a3-b1_b3-c1_c4-d1_d3-e1_e4-f1 |
| InChI | InChI=1S/C42H73N3O31/c1-11(53)43-14(4-46)33(23(57)15(56)5-47)72-41-31(65)36(25(59)17(7-49)68-41)75-39-22(45-13(3)55)28(62)35(20(10-52)71-39)74-42-32(66)37(26(60)18(8-50)69-42)76-38-21(44-12(2)54)27(61)34(19(9-51)70-38)73-40-30(64)29(63)24(58)16(6-48)67-40/h14-42,46-52,56-66H,4-10H2,1-3H3,(H,43,53)(H,44,54)(H,45,55)/t14-,15+,16+,17+,18+,19+,20+,21+,22+,23-,24-,25-,26-,27+,28+,29-,30-,31+,32+,33+,34+,35+,36-,37+,38-,39-,40-,41-,42-/m0/s1 |
| InChIKey | WBBNCCZWJSPRGV-MHSIYMIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:153773) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |