EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H44O8 |
| Net Charge | 0 |
| Average Mass | 424.575 |
| Monoisotopic Mass | 424.30362 |
| SMILES | [H]OC([H])([H])[C@]([H])(OC([H])([H])[C@]([H])(OC([H])([H])[C@]([H])(OC([H])([H])[C@]([H])(OC([H])([H])[C@]([H])(OC([H])([H])[C@@]([H])(OC([H])([H])[C@]([H])(O[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C21H44O8/c1-15(23)9-24-17(3)11-26-19(5)13-28-21(7)14-29-20(6)12-27-18(4)10-25-16(2)8-22/h15-23H,8-14H2,1-7H3/t15-,16-,17+,18-,19-,20-,21-/m1/s1 |
| InChIKey | OWRNLGZKEZSHGO-CSDLJKASSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL (CHEBI:45026) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (20R)-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol | PDBeChem |
| (20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| POG | PDBeChem |