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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]([C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](CO)NC(C)=O)[C@H](O)CO)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H]1O |
| WURCS | WURCS=2.0/5,6,5/[h2122h_2*NCC/3=O][a1221m-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-5-5/a3-b1_a4-c1_c4-d1_d3-e1_d6-f1 |
| InChI | InChI=1S/C40H70N2O30/c1-10-20(51)25(56)29(60)38(64-10)69-32(13(4-43)41-11(2)48)33(14(50)5-44)70-36-19(42-12(3)49)24(55)34(17(8-47)67-36)71-40-31(62)35(72-39-30(61)27(58)22(53)16(7-46)66-39)23(54)18(68-40)9-63-37-28(59)26(57)21(52)15(6-45)65-37/h10,13-40,43-47,50-62H,4-9H2,1-3H3,(H,41,48)(H,42,49)/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 | PHJKOBWIUQTZHH-MZOKPZSXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5S,6R)-2-[(2R,3R,4R,5S)-5-Acetamido-1,2,6-trihydroxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-3-yl]oxy-5-[(2S,3S,4S,5R,6R)-3,5-dihydroxy-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:151604) is a oligosaccharide (CHEBI:50699) |