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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]2O[C@@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)[C@H](O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(C)=O)[C@H]2O)O[C@H](CO)[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]/1-2-3-4-2-3/a3-b1_b3-c1_b6-f1_c3-d1_c4-e1 |
| InChI | InChI=1S/C42H73N3O30/c1-11-23(55)29(61)31(63)40(67-11)74-36-22(45-14(4)53)39(70-19(9-50)35(36)73-41-32(64)30(62)26(58)18(8-49)69-41)75-37-27(59)20(10-66-38-21(44-13(3)52)28(60)25(57)17(7-48)68-38)71-42(33(37)65)72-34(24(56)16(54)6-47)15(5-46)43-12(2)51/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 | SQJOOMGESPLYIU-ANYVATGISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R,6R)-4-[(2S,3R,4R,5S,6R)-3-Acetamido-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:148674) is a oligosaccharide (CHEBI:50699) |