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| Formula | C39H67N3O28 |
| Net Charge | 0 |
| Average Mass | 1025.958 |
| Monoisotopic Mass | 1025.39111 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)O[C@H](CO)[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(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/5,5,4/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4-5/a3-b1_b3-c1_b4-d1_d3-e2 |
| InChI | InChI=1S/C39H67N3O28/c1-11-23(54)27(58)28(59)36(63-11)68-33-22(42-14(4)50)35(66-30(24(55)17(52)7-44)15(6-43)40-12(2)48)65-20(10-47)31(33)67-37-29(60)34(26(57)19(9-46)64-37)70-39(38(61)62)5-16(51)21(41-13(3)49)32(69-39)25(56)18(53)8-45/h11,15-37,43-47,51-60H,5-10H2,1-4H3,(H,40,48)(H,41,49)(H,42,50)(H,61,62)/t11-,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 | DBHFAFYDHLIICT-DSHKTWIASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,6R)-5-Acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:151136) is a neuraminic acids (CHEBI:25508) |