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| Formula | C52H89N5O36 |
| Net Charge | 0 |
| Average Mass | 1360.283 |
| Monoisotopic Mass | 1359.52872 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@@H](O)[C@@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]([C@@H](O)[C@H](O)CO)[C@H](CO)NC(C)=O)O[C@@H]3CO)[C@@H]2O)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]1O |
| WURCS | WURCS=2.0/4,7,6/[h2112h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a2112h-1a_1-5_2*NCC/3=O]/1-2-3-2-3-4-2/a3-b1_b4-c1_c3-d1_c6-g1_d4-e1_e3-f1 |
| InChI | InChI=1S/C52H89N5O36/c1-14(65)53-19(6-58)42(31(71)20(70)7-59)89-49-29(56-17(4)68)38(78)44(24(11-63)86-49)91-52-41(81)46(35(75)26(88-52)13-82-47-27(54-15(2)66)36(76)32(72)21(8-60)83-47)93-50-30(57-18(5)69)39(79)43(25(12-64)87-50)90-51-40(80)45(34(74)23(10-62)85-51)92-48-28(55-16(3)67)37(77)33(73)22(9-61)84-48/h19-52,58-64,70-81H,6-13H2,1-5H3,(H,53,65)(H,54,66)(H,55,67)(H,56,68)(H,57,69)/t19-,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31-,32+,33-,34-,35-,36+,37+,38+,39+,40+,41+,42+,43+,44+,45-,46-,47+,48+,49-,50-,51-,52-/m0/s1 |
| InChIKey | QFYBHXFKTNLTTR-OUUARNATSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R,6S)-4-[(2S,3R,4R,5S,6R)-3-Acetamido-5-[(2S,3R,4S,5S,6R)-4-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2S,3R,4S,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:148581) is a oligosaccharide (CHEBI:50699) |