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](OC[C@H]2O[C@@H](OC[C@H]3O[C@@H](OC[C@H]4O[C@@H](OC[C@H]5O[C@@H](O)[C@H](O)[C@@H](O)[C@H]5O)[C@H](O)[C@@H](O)[C@H]4O)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,5,4/[a2112h-1b_1-5]/1-1-1-1-1/a6-b1_b6-c1_c6-d1_d6-e1 |
| InChI | InChI=1S/C30H52O26/c31-1-6-11(32)17(38)22(43)27(53-6)49-3-8-13(34)19(40)24(45)29(55-8)51-5-10-15(36)20(41)25(46)30(56-10)50-4-9-14(35)18(39)23(44)28(54-9)48-2-7-12(33)16(37)21(42)26(47)52-7/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 | JKJNEIZIUZSCIE-ATUSZKIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β(1→6)-D-galactopentaose (CHEBI:63144) is a galactopentaose (CHEBI:62975) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→6)-β-D-galactopyranosyl-(1→6)-β-D-galactopyranosyl-(1→6)-β-D-galactopyranosyl-(1→6)-β-D-galactopyranose |
| Synonym | Source |
|---|---|
| β-D-Galp-(1→6)-β-D-Galp-(1→6)-β-D-Galp-(1→6)-β-D-Galp-(1→6)-β-D-Galp | JCBN |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9893904 | Reaxys |