EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C52H90N2O39 |
| Net Charge | 0 |
| Average Mass | 1367.267 |
| Monoisotopic Mass | 1366.51207 |
| 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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[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@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,8,7/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5][a2112h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-4-5-2-3-4/a3-b1_a6-e1_b2-c1_b3-d1_e4-f1_f2-g1_f3-h1 |
| InChI | InChI=1S/C52H90N2O39/c1-12-24(64)32(72)36(76)47(81-12)92-44-42(90-49-38(78)34(74)27(67)18(6-56)83-49)29(69)20(8-58)85-51(44)88-40(16(5-55)53-14(3)61)26(66)17(63)11-80-46-23(54-15(4)62)31(71)41(22(10-60)87-46)89-52-45(93-48-37(77)33(73)25(65)13(2)82-48)43(30(70)21(9-59)86-52)91-50-39(79)35(75)28(68)19(7-57)84-50/h12-13,16-52,55-60,63-79H,5-11H2,1-4H3,(H,53,61)(H,54,62)/t12-,13-,16-,17+,18+,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+,47-,48-,49+,50+,51-,52-/m0/s1 |
| InChIKey | GLIPVEFIFZYNJX-VSMFRSKSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-2,3,6-trihydroxy-4-[(2S,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxyhexoxy]-4-hydroxy-5-[(2S,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:146063) is a oligosaccharide (CHEBI:50699) |