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| Formula | C44H74N4O32 |
| Net Charge | 0 |
| Average Mass | 1171.072 |
| Monoisotopic Mass | 1170.42862 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@@H](O)[C@H](O)CO[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O2)[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 |
| WURCS | WURCS=2.0/4,5,4/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4-4/a3-b1_a6-e2_b4-c1_c3-d2 |
| InChI | InChI=1S/C44H74N4O32/c1-13(54)45-17(7-49)34(30(65)22(62)12-73-43(41(69)70)5-18(58)25(46-14(2)55)36(78-43)28(63)20(60)8-50)76-39-27(48-16(4)57)32(67)35(24(11-53)75-39)77-40-33(68)38(31(66)23(10-52)74-40)80-44(42(71)72)6-19(59)26(47-15(3)56)37(79-44)29(64)21(61)9-51/h17-40,49-53,58-68H,5-12H2,1-4H3,(H,45,54)(H,46,55)(H,47,56)(H,48,57)(H,69,70)(H,71,72)/t17-,18-,19-,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30-,31-,32+,33+,34+,35+,36+,37+,38-,39-,40-,43+,44-/m0/s1 |
| InChIKey | PZJSESWKRPURGF-YILRMEHDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S,5R,6R)-5-Acetamido-2-[(2R,3S,4R,5S)-5-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4S,5S,6R)-4-[(2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:154981) is a neuraminic acids (CHEBI:25508) |