EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H70O35 |
| Net Charge | 0 |
| Average Mass | 1134.987 |
| Monoisotopic Mass | 1134.36976 |
| SMILES | OC[C@H]1O[C@H](OC[C@H]2O[C@@H](O[C@@H]3[C@@H](OC[C@H]4O[C@H](OC[C@H]5OC(O)[C@@H](O)[C@@H]5O)[C@@H](O)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@@H]4O[C@@H]4O[C@H](CO[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@@H](O)[C@@H]4O)O[C@H](CO)[C@H]3O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,8,7/[a122h-1x_1-4][a122h-1a_1-4][a122h-1b_1-4][a1122h-1a_1-5]/1-2-2-3-4-2-3-4/a5-b1_b3-c1_b5-f1_c2-d1_d5-e1_f2-g1_g5-h1 |
| InChI | InChI=1S/C42H70O35/c43-1-9-17(47)24(54)29(59)36(68-9)63-6-14-20(50)27(57)39(72-14)76-33-22(52)11(3-45)70-41(33)66-8-16-32(31(61)38(74-16)65-5-13-19(49)26(56)35(62)67-13)75-42-34(23(53)12(4-46)71-42)77-40-28(58)21(51)15(73-40)7-64-37-30(60)25(55)18(48)10(2-44)69-37/h9-62H,1-8H2/t9-,10-,11-,12-,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+,41+,42-/m1/s1 |
| InChIKey | QHTWRTISORCQHV-FIEGCMOLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Manp-(1→5)-β-D-Araf-(1→2)-α-D-Araf-(1→3)-[α-D-Manp-(1→5)-β-D-Araf-(1→2)-α-D-Araf-(1→5)]-α-D-Araf-(1→5)-D-Araf (CHEBI:140814) is a octasaccharide (CHEBI:61863) |
| IUPAC Name |
|---|
| α-D-mannopyranosyl-(1→5)-β-D-arabinofuranosyl-(1→2)-α-D-arabinofuranosyl-(1→3)-[α-D-mannopyranosyl-(1→5)-β-D-arabinofuranosyl-(1→2)-α-D-arabinofuranosyl-(1→5)]-α-D-arabinofuranosyl-(1→5)-D-arabinofuranose |
| Synonyms | Source |
|---|---|
| Manα1→5Araβ1→2Araα1→3[Manα1→5Araβ1→2Araα1→5]Arα1→5Ara | ChEBI |
| α-D-Man-(1→5)-β-D-Ara-(1→2)-α-D-Ara-(1→3)-[α-D-Man-(1→5)-β-D-Ara-(1→2)-α-D-Ara-(1→5)]-α-D-Ara-(1→5)-D-Ara | ChEBI |
| α-D-mannosyl-(1→5)-β-D-arabinosyl-(1→2)-α-D-arabinosyl-(1→3)-[α-D-mannosyl-(1→5)-β-D-arabinosyl-(1→2)-α-D-arabinosyl-(1→5)]-α-D-arabinosyl-(1→5)-D-arabinose | ChEBI |
| Citations |
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