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| Formula | C46H76N2O40S |
| Net Charge | 0 |
| Average Mass | 1329.155 |
| Monoisotopic Mass | 1328.36951 |
| 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]3[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]4[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]5[C@H](O)[C@@H](O)C(O)O[C@@H]5CO)[C@@H]4O)O[C@@H]3CO)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](OS(=O)(=O)O)[C@H]3O)[C@H]2O)[C@@H]1O |
| InChI | InChI=1S/C46H76N2O40S/c1-9(55)47-17-22(60)31(15(7-53)79-42(17)85-35-20(58)12(4-50)78-45(28(35)66)83-33-14(6-52)75-40(71)25(63)24(33)62)81-43-27(65)34(19(57)11(3-49)76-43)84-41-18(48-10(2)56)23(61)32(16(8-54)80-41)82-44-29(67)36(21(59)13(5-51)77-44)86-46-30(68)37(88-89(72,73)74)26(64)38(87-46)39(69)70/h11-38,40-46,49-54,57-68,71H,3-8H2,1-2H3,(H,47,55)(H,48,56)(H,69,70)(H,72,73,74)/t11-,12-,13-,14-,15-,16-,17-,18-,19+,20+,21+,22-,23-,24-,25-,26+,27-,28-,29-,30-,31-,32-,33-,34+,35+,36+,37+,38+,40?,41+,42+,43+,44+,45+,46-/m1/s1 |
| InChIKey | UMXJZILSAKZPGU-SAPWZAHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4S,5R,6R)-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-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-3,5-dihydroxy-4-sulfooxyoxane-2-carboxylic acid (CHEBI:157406) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |