EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H44O21 |
| Net Charge | 0 |
| Average Mass | 668.595 |
| Monoisotopic Mass | 668.23751 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@@H]1O[C@@H]([C@@H](CO)O[C@@H]2O[C@@H]([C@H](O)CO)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/3,4,3/[h1122h][a1122h-1a_1-5][a2112h-1b_1-4]/1-2-3-3/a5-b1_b2-c1_c5-d1 |
| InChI | InChI=1S/C24H44O21/c25-1-6(30)11(32)12(33)8(3-27)40-24-21(14(35)13(34)9(4-28)41-24)45-23-18(39)16(37)20(44-23)10(5-29)42-22-17(38)15(36)19(43-22)7(31)2-26/h6-39H,1-5H2/t6-,7-,8-,9-,10-,11-,12-,13-,14+,15-,16-,17-,18-,19+,20+,21+,22-,23+,24+/m1/s1 |
| InChIKey | FODMKNGTPKFCRW-ZYBZHFEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5R)-5-[(2S,3S,4S,5S,6R)-3-[(2S,3R,4R,5R)-5-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-Dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol (CHEBI:147688) is a oligosaccharide (CHEBI:50699) |
| Manual Xrefs | Databases |
|---|---|
| G17470DT | GlyTouCan |