EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H60N2O24 |
| Net Charge | 0 |
| Average Mass | 880.844 |
| Monoisotopic Mass | 880.35360 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@@H]([C@@H](O)[C@H](O)CO)[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[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,5,4/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1b_1-5]/1-2-3-4-3/a3-b1_b3-c1_b4-d1_d2-e1 |
| InChI | InChI=1S/C34H60N2O24/c1-9-18(44)22(48)25(51)32(53-9)59-29-17(36-12(4)42)31(57-27(20(46)14(43)6-38)13(5-37)35-11(3)41)56-16(8-40)28(29)58-34-30(24(50)21(47)15(7-39)55-34)60-33-26(52)23(49)19(45)10(2)54-33/h9-10,13-34,37-40,43-52H,5-8H2,1-4H3,(H,35,41)(H,36,42)/t9-,10-,13-,14+,15+,16+,17+,18+,19+,20-,21-,22+,23+,24-,25-,26-,27+,28+,29+,30+,31-,32-,33-,34-/m0/s1 |
| InChIKey | VFSWNNDQWQFPLH-LPZJJTFZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2S,3R,4S,5R)-2-Acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-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-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:146565) is a oligosaccharide (CHEBI:50699) |