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| Formula | C50H84N4O37 |
| Net Charge | 0 |
| Average Mass | 1333.213 |
| Monoisotopic Mass | 1332.48144 |
| 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@]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](CO)NC(C)=O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[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](O)[C@H](O)[C@H]2O)[C@@H]1O |
| InChI | InChI=1S/C50H84N4O37/c1-14(60)51-18(7-55)39(87-46-38(77)43(34(73)24(10-58)84-46)91-50(48(80)81)6-20(65)28(53-16(3)62)42(90-50)31(70)22(67)9-57)32(71)23(68)12-82-44-29(54-17(4)63)35(74)40(25(11-59)85-44)88-45-37(76)36(75)33(72)26(86-45)13-83-49(47(78)79)5-19(64)27(52-15(2)61)41(89-49)30(69)21(66)8-56/h18-46,55-59,64-77H,5-13H2,1-4H3,(H,51,60)(H,52,61)(H,53,62)(H,54,63)(H,78,79)(H,80,81)/t18-,19-,20-,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32-,33-,34-,35+,36-,37+,38+,39+,40+,41+,42+,43-,44+,45-,46-,49+,50-/m0/s1 |
| InChIKey | AYQMSYLBMQBLMQ-WHGINOMMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S,5R,6R)-5-Acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2R,3S,4R,5S)-5-acetamido-4-[(2R,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-2,3,6-trihydroxyhexoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:157435) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |