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| Formula | C41H70N4O29 |
| Net Charge | 0 |
| Average Mass | 1083.010 |
| Monoisotopic Mass | 1082.41257 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[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]/1-2-2-3-4/a3-b1_a6-c1_c4-d1_d3-e2 |
| InChI | InChI=1S/C41H70N4O29/c1-12(51)42-16(6-46)33(71-38-24(44-14(3)53)30(62)28(60)20(8-48)68-38)27(59)19(57)11-67-37-25(45-15(4)54)31(63)34(22(10-50)70-37)72-39-32(64)36(29(61)21(9-49)69-39)74-41(40(65)66)5-17(55)23(43-13(2)52)35(73-41)26(58)18(56)7-47/h16-39,46-50,55-64H,5-11H2,1-4H3,(H,42,51)(H,43,52)(H,44,53)(H,45,54)(H,65,66)/t16-,17-,18+,19+,20+,21+,22+,23+,24+,25+,26+,27-,28+,29-,30+,31+,32+,33+,34+,35+,36-,37+,38-,39-,41-/m0/s1 |
| InChIKey | YWHYZQXHIGGVJD-FGBWOYORSA-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-[(2R,3S,4R,5S)-5-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-2-(hydroxymethyl)oxan-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:149054) is a neuraminic acids (CHEBI:25508) |