EMBL-EBI | Chemical Biology | ChEBI
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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]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]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[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=2.0/5,6,5/[h2112h_2*NCC/3=O][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5][a2112h-1a_1-5]/1-2-3-2-4-5/a3-b1_b3-c1_c3-d1_d2-e1_d3-f1 |
| InChI | InChI=1S/C40H70N2O30/c1-10-20(52)26(58)28(60)37(63-10)72-35-34(71-38-29(61)27(59)22(54)15(6-45)65-38)25(57)18(9-48)67-40(35)69-32-19(42-12(3)50)36(64-16(7-46)23(32)55)70-33-24(56)17(8-47)66-39(30(33)62)68-31(21(53)14(51)5-44)13(4-43)41-11(2)49/h10,13-40,43-48,51-62H,4-9H2,1-3H3,(H,41,49)(H,42,50)/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 | LFHYONSDDRUDGR-PAEMLOOHSA-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-5-hydroxy-4-[(2R,3R,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:155505) is a oligosaccharide (CHEBI:50699) |