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]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)CO |
| WURCS | WURCS=2.0/4,4,3/[h2112h][a2122h-1a_1-5][a2122h-1b_1-5][a2112h-1b_1-5]/1-2-3-4/a4-b1_b6-c1_c4-d1 |
| InChI | InChI=1S/C24H44O21/c25-1-6(29)11(31)20(7(30)2-26)44-24-18(38)15(35)13(33)10(43-24)5-40-22-19(39)16(36)21(9(4-28)42-22)45-23-17(37)14(34)12(32)8(3-27)41-23/h6-39H,1-5H2/t6-,7+,8+,9+,10+,11+,12-,13+,14-,15-,16+,17+,18+,19+,20-,21+,22+,23-,24+/m0/s1 |
| InChIKey | WUJKXLDGZUOILO-AOJWYGKLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4S,5R)-4-[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol (CHEBI:155754) is a oligosaccharide (CHEBI:50699) |
| Manual Xrefs | Databases |
|---|---|
| G96741HL | GlyTouCan |