EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H83N3O34 |
| Net Charge | 0 |
| Average Mass | 1246.179 |
| Monoisotopic Mass | 1245.48580 |
| 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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[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@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/4,7,6/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5]/1-2-3-4-2-3-4/a3-b1_a6-e1_b4-c1_c2-d1_e4-f1_f2-g1 |
| InChI | InChI=1S/C48H83N3O34/c1-12-25(61)32(68)36(72)45(75-12)84-41-34(70)28(64)19(7-53)77-47(41)82-39-21(9-55)79-43(23(30(39)66)50-15(4)58)74-11-18(60)27(63)38(17(6-52)49-14(3)57)81-44-24(51-16(5)59)31(67)40(22(10-56)80-44)83-48-42(35(71)29(65)20(8-54)78-48)85-46-37(73)33(69)26(62)13(2)76-46/h12-13,17-48,52-56,60-73H,6-11H2,1-5H3,(H,49,57)(H,50,58)(H,51,59)/t12-,13-,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-/m0/s1 |
| InChIKey | CWNDKILKCUCPAZ-KZNZTEMQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:147034) is a oligosaccharide (CHEBI:50699) |