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| Formula | C48H83N3O35 |
| Net Charge | 0 |
| Average Mass | 1262.178 |
| Monoisotopic Mass | 1261.48071 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@H](O)[C@H](CO)NC(C)=O)[C@H](O)CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O)[C@@H]3O)[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]1O |
| WURCS | WURCS=2.0/5,7,6/[h2122h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a1221m-1a_1-5]/1-2-3-4-4-2-5/a4-b1_a6-g1_b4-c1_c3-d1_c6-e1_e6-f1 |
| InChI | InChI=1S/C48H83N3O35/c1-12-25(60)33(68)36(71)45(78-12)75-9-17(59)40(26(61)16(5-52)49-13(2)56)84-44-24(51-15(4)58)32(67)41(20(8-55)81-44)85-48-39(74)42(86-47-38(73)34(69)28(63)19(7-54)80-47)30(65)22(83-48)11-77-46-37(72)35(70)29(64)21(82-46)10-76-43-23(50-14(3)57)31(66)27(62)18(6-53)79-43/h12,16-48,52-55,59-74H,5-11H2,1-4H3,(H,49,56)(H,50,57)(H,51,58)/t12-,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-/m0/s1 |
| InChIKey | PXQKGCALCNQRMO-OATNAESMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5S,6S)-6-[[(2R,3R,4S,5S,6S)-6-[(2R,3S,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5S)-5-acetamido-2,4,6-trihydroxy-1-[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:153289) is a oligosaccharide (CHEBI:50699) |