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| Formula | C40H70N2O30 |
| Net Charge | 0 |
| Average Mass | 1058.984 |
| Monoisotopic Mass | 1058.40134 |
| 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](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=2.0/5,6,5/[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]/1-2-3-4-4-5/a4-b1_a6-f1_b4-c1_c3-d1_c6-e1 |
| InChI | InChI=1S/C40H70N2O30/c1-10-20(50)26(56)29(59)37(65-10)63-8-14(49)33(21(51)13(4-43)41-11(2)47)70-36-19(42-12(3)48)25(55)34(17(7-46)68-36)71-40-32(62)35(72-39-31(61)28(58)23(53)16(6-45)67-39)24(54)18(69-40)9-64-38-30(60)27(57)22(52)15(5-44)66-38/h10,13-40,43-46,49-62H,4-9H2,1-3H3,(H,41,47)(H,42,48)/t10-,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-,39+,40-/m0/s1 |
| InChIKey | OONNGEXTRRMZQE-DYXCVAHDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(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-5-[(2S,3S,4S,5R,6R)-3,5-dihydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:153843) is a oligosaccharide (CHEBI:50699) |