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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](O)[C@H](O[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]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_b3-c1_c4-d1_e4-f1 |
| InChI | InChI=1S/C42H73N3O29/c1-11-23(54)29(60)31(62)40(66-11)72-35-19(8-48)69-38(21(27(35)58)44-14(4)51)65-10-17(53)25(56)34(16(6-46)43-13(3)50)71-42-33(64)37(26(57)18(7-47)68-42)74-39-22(45-15(5)52)28(59)36(20(9-49)70-39)73-41-32(63)30(61)24(55)12(2)67-41/h11-12,16-42,46-49,53-64H,6-10H2,1-5H3,(H,43,50)(H,44,51)(H,45,52)/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 | RKYBJFAXQWZFJR-YXNGHXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,4R,5S)-5-Acetamido-4-[(2R,3R,4S,5S,6R)-4-[(2S,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-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,6-trihydroxyhexoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:149154) is a oligosaccharide (CHEBI:50699) |