EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C56H97NO46 |
| Net Charge | 0 |
| Average Mass | 1520.353 |
| Monoisotopic Mass | 1519.52817 |
| SMILES | CC(=O)N[C@@H](CO)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO[C@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[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]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O)[C@H](O)CO |
| WURCS | WURCS=2.0/3,9,8/[h2122h_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-2-3-3-3-3-3-2-3/a4-b1_b3-c1_b6-e1_c2-d1_e3-f1_e6-h1_f2-g1_h2-i1 |
| InChI | InChI=1S/C56H97NO46/c1-12(66)57-13(2-58)23(68)43(14(67)3-59)98-53-42(87)45(100-56-48(37(82)29(74)20(9-65)95-56)103-52-40(85)34(79)26(71)17(6-62)92-52)31(76)22(97-53)10-88-49-41(86)44(99-55-47(36(81)28(73)19(8-64)94-55)102-51-39(84)33(78)25(70)16(5-61)91-51)30(75)21(96-49)11-89-54-46(35(80)27(72)18(7-63)93-54)101-50-38(83)32(77)24(69)15(4-60)90-50/h13-56,58-65,67-87H,2-11H2,1H3,(H,57,66)/t13-,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-,41-,42-,43+,44-,45-,46-,47-,48-,49-,50+,51+,52+,53-,54+,55+,56+/m0/s1 |
| InChIKey | MZIJGVGJJKJOMV-JKSQZVKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4S,5R)-4-[(2S,3S,4S,5R,6R)-4-[(2R,3S,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2S,3S,4S,5R,6R)-4-[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-2-yl]oxy-1,3,5,6-tetrahydroxyhexan-2-yl]acetamide (CHEBI:150638) is a oligosaccharide (CHEBI:50699) |