EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H73N3O30 |
| Net Charge | 0 |
| Average Mass | 1100.037 |
| Monoisotopic Mass | 1099.42789 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[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_2*NCC/3=O]/1-2-3-2-4-5/a3-b1_a6-c1_c4-d1_d2-e1_d3-f1 |
| InChI | InChI=1S/C42H73N3O30/c1-11-23(55)30(62)32(64)40(67-11)75-37-36(74-39-21(44-13(3)52)28(60)25(57)17(6-47)68-39)27(59)19(8-49)70-42(37)73-35-20(9-50)71-38(22(29(35)61)45-14(4)53)66-10-16(54)24(56)34(15(5-46)43-12(2)51)72-41-33(65)31(63)26(58)18(7-48)69-41/h11,15-42,46-50,54-65H,5-10H2,1-4H3,(H,43,51)(H,44,52)(H,45,53)/t11-,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-,41-,42-/m0/s1 |
| InChIKey | ZQQMEWZGSRTFBV-NOUXNKIASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-Acetamido-6-[(2R,3S,4R,5S)-5-acetamido-2,3,6-trihydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:147265) is a oligosaccharide (CHEBI:50699) |