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| Formula | C39H67N3O29 |
| Net Charge | 0 |
| Average Mass | 1041.957 |
| Monoisotopic Mass | 1041.38602 |
| 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]([C@@H](O)[C@H](O)CO[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H](CO)NC(C)=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]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,5,4/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-2-4/a3-b1_a6-e2_b3-c1_c4-d1 |
| InChI | InChI=1S/C39H67N3O29/c1-11(48)40-14(5-43)31(24(55)17(53)10-64-39(38(62)63)4-15(51)21(41-12(2)49)33(71-39)23(54)16(52)6-44)68-37-30(61)34(26(57)19(8-46)66-37)70-35-22(42-13(3)50)27(58)32(20(9-47)67-35)69-36-29(60)28(59)25(56)18(7-45)65-36/h14-37,43-47,51-61H,4-10H2,1-3H3,(H,40,48)(H,41,49)(H,42,50)(H,62,63)/t14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24-,25-,26-,27+,28-,29+,30+,31+,32+,33+,34-,35-,36-,37-,39+/m0/s1 |
| InChIKey | WOMNPHQKTVQVAF-RCLCYYLISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4R,5S)-5-acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:153558) is a neuraminic acids (CHEBI:25508) |