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| Formula | C40H70N2O29 |
| Net Charge | 0 |
| Average Mass | 1042.985 |
| Monoisotopic Mass | 1042.40642 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,6,5/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3-2-4-4/a3-b1_b3-c1_c3-d1_c4-f1_d2-e1 |
| InChI | InChI=1S/C40H70N2O29/c1-10-20(51)25(56)28(59)37(62-10)68-32-18(9-47)66-36(70-34-24(55)17(8-46)64-39(30(34)61)67-31(22(53)15(50)6-44)14(5-43)41-12(3)48)19(42-13(4)49)33(32)69-40-35(27(58)23(54)16(7-45)65-40)71-38-29(60)26(57)21(52)11(2)63-38/h10-11,14-40,43-47,50-61H,5-9H2,1-4H3,(H,41,48)(H,42,49)/t10-,11-,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 | IOYBBPVNCJPSBE-OKJIGOKISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4S,5R)-2-Acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-[(2R,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)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:147102) is a oligosaccharide (CHEBI:50699) |