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](O)[C@H](O[C@@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]5[C@H](O)[C@@H](O)[C@H](O)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[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/a4-b1_b4-c1_c4-d1_d4-e1 |
| InChI | InChI=1S/C30H52O26/c31-1-6-11(36)12(37)18(43)27(49-6)54-23-8(3-33)51-29(20(45)14(23)39)56-25-10(5-35)52-30(21(46)16(25)41)55-24-9(4-34)50-28(19(44)15(24)40)53-22-7(2-32)48-26(47)17(42)13(22)38/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 | FTNIPWXXIGNQQF-CRENBMRLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β(1→4)-D-galactopentaose (CHEBI:63143) is a galactopentaose (CHEBI:62975) |
| IUPAC Name |
|---|
| β-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-β-D-galactopyranose |
| Synonym | Source |
|---|---|
| β-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-Galp | JCBN |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8384102 | Reaxys |