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| Formula | C39H67N3O30 |
| Net Charge | 0 |
| Average Mass | 1057.956 |
| Monoisotopic Mass | 1057.38094 |
| 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@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@]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]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*NCCO/3=O]/1-2-3-2-4/a3-b1_b3-c1_c4-d1_d3-e2 |
| InChI | InChI=1S/C39H67N3O30/c1-11(50)40-13(4-43)30(23(56)15(53)5-44)68-36-28(61)33(25(58)17(7-46)65-36)70-35-22(41-12(2)51)27(60)31(19(9-48)67-35)69-37-29(62)34(26(59)18(8-47)66-37)72-39(38(63)64)3-14(52)21(42-20(55)10-49)32(71-39)24(57)16(54)6-45/h13-19,21-37,43-49,52-54,56-62H,3-10H2,1-2H3,(H,40,50)(H,41,51)(H,42,55)(H,63,64)/t13-,14-,15+,16+,17+,18+,19+,21+,22+,23-,24+,25-,26-,27+,28+,29+,30+,31+,32+,33-,34-,35-,36-,37-,39-/m0/s1 |
| InChIKey | SJFFMYKUDJSXDF-ZAMDQKOKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,4S,5R,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-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:147085) is a neuraminic acids (CHEBI:25508) |