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| Formula | C42H73N3O29 |
| Net Charge | 0 |
| Average Mass | 1084.038 |
| Monoisotopic Mass | 1083.43297 |
| 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]3O[C@H](CO)[C@@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@H]3NC(C)=O)[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](C)[C@@H](O)[C@@H](O)[C@@H]2O)[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]/1-2-3-4-3-4/a3-b1_a6-e1_b6-c1_c4-d1_e4-f1 |
| InChI | InChI=1S/C42H73N3O29/c1-11-23(53)29(59)32(62)40(67-11)73-36-18(7-47)69-38(21(27(36)57)44-14(4)50)65-9-17(52)25(55)35(16(6-46)43-13(3)49)72-42-34(64)31(61)26(56)20(71-42)10-66-39-22(45-15(5)51)28(58)37(19(8-48)70-39)74-41-33(63)30(60)24(54)12(2)68-41/h11-12,16-42,46-48,52-64H,6-10H2,1-5H3,(H,43,49)(H,44,50)(H,45,51)/t11-,12-,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 | NGGMACSNICKGPP-IZMCOATPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4S,5R,6R)-6-[(2S,3R,4S,5R)-2-Acetamido-6-[(2R,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-1,4,5-trihydroxyhexan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:146474) is a oligosaccharide (CHEBI:50699) |