EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H52O26 |
| Net Charge | 0 |
| Average Mass | 828.720 |
| Monoisotopic Mass | 828.27468 |
| SMILES | OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](OC[C@H]3O[C@H](OC[C@H]4OC(O)[C@@H](O)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@@H]4O)[C@@H](O)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/2,5,4/[a1122h-1x_1-5][a1122h-1a_1-5]/1-2-2-2-2/a3-b1_a6-c1_c6-d1_d3-e1 |
| InChI | InChI=1S/C30H52O26/c31-1-6-11(34)16(39)20(43)29(52-6)55-24-15(38)10(50-26(47)22(24)45)5-48-27-19(42)18(41)13(36)9(54-27)4-49-28-23(46)25(14(37)8(3-33)51-28)56-30-21(44)17(40)12(35)7(2-32)53-30/h6-47H,1-5H2/t6-,7-,8-,9-,10-,11-,12-,13-,14-,15-,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26?,27+,28+,29-,30-/m1/s1 |
| InChIKey | ADLGLQDGWPTNOX-AXCHSLTKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Manp-(1→3)-[α-D-Manp-(1→3)-α-D-Manp-(1→6)-α-D-Manp-(1→6)]-D-Manp (CHEBI:140840) is a mannopentaose (CHEBI:149464) |
| IUPAC Name |
|---|
| α-D-mannopyranosyl-(1→3)-[α-D-mannopyranosyl-(1→3)-α-D-mannopyranosyl-(1→6)-α-D-mannopyranosyl-(1→6)]-D-mannopyranose |
| Synonyms | Source |
|---|---|
| α-D-Man-(1→3)-[α-D-Man-(1→3)-α-D-Man-(1→6)-α-D-Man-(1→6)]-D-Man | ChEBI |
| α-D-mannosyl-(1→3)-[α-D-mannosyl-(1→3)-α-D-mannosyl-(1→6)-α-D-mannosyl-(1→6)]-D-mannose | ChEBI |
| Manα1-3(Manα1-3Manα1-6Manα1-6)Man | ChEBI |
| Citations |
|---|