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](CO)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/2,4,3/[h2122h][a2122h-1a_1-5]/1-2-2-2/a2-b1_b2-c1_c2-d1 |
| InChI | InChI=1S/C24H44O21/c25-1-6(30)11(31)12(32)7(2-26)41-23-20(17(37)14(34)9(4-28)42-23)45-24-21(18(38)15(35)10(5-29)43-24)44-22-19(39)16(36)13(33)8(3-27)40-22/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 | RBGASTKTYMAEBY-FQVCZOSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S,5S)-5-[(2S,3R,4S,5S,6R)-3-[(2R,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,6-pentol (CHEBI:149362) is a oligosaccharide (CHEBI:50699) |