EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H38O14 |
| Net Charge | 0 |
| Average Mass | 502.510 |
| Monoisotopic Mass | 502.22616 |
| SMILES | COC(CC(OC)[C@@]1(O)C[C@@H](O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)OC[C@@H]2O)O[C@@H]1C)C(O)C(O)C(O)CO |
| InChI | InChI=1S/C20H38O14/c1-8-20(29,13(31-3)4-12(30-2)15(26)14(25)10(23)6-21)5-9(22)19(33-8)34-17-11(24)7-32-18(28)16(17)27/h8-19,21-29H,4-7H2,1-3H3/t8-,9-,10?,11+,12?,13?,14?,15?,16+,17-,18+,19-,20-/m1/s1 |
| InChIKey | RLLUIOQFQQEFOI-MUZJKTBQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-dideoxy-4-C-(1,3-dimethoxy-4,5,6,7-tetrahydroxyheptyl)-α-D-xylo-hexp-(1→3)-β-L-Xylp (CHEBI:59259) is a glycosylxylose derivative (CHEBI:63365) |
| IUPAC Name |
|---|
| 3,6-dideoxy-4-C-(1,3-dimethoxy-4,5,6,7-tetrahydroxyheptyl)-α-D-xylo-hexopyranosyl-(1→3)-β-L-xylopyranose |
| Citations |
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