| 2D Structure | |
| CID | 219659 |
| Target | / |
| IUPAC Name | 2,3,4,5,6,7,8-heptahydroxyoctanal |
| InChI | InChI=1S/C8H16O8/c9-1-3(11)5(13)7(15)8(16)6(14)4(12)2-10/h1,3-8,10-16H,2H2 |
| InChI Key | ZEPAXLPHESYSJU-UHFFFAOYSA-N |
| Canonical SMILES | C(C(C(C(C(C(C(C=O)O)O)O)O)O)O)O |
| Isomeric SMILES | C(C(C(C(C(C(C(C=O)O)O)O)O)O)O)O |
| Molecular Formula | C8H16O8 |
| Molecular Weight | 240.21 |
| synonyms | ['Octose', 'l-Gala-l-ido-octose', '6291-04-9', 'DTXSID90277224', 'octoses', 'CHEBI:25656', 'DTXCID40228382', 'zepaxlphesysju-uhfffaoysa-n', 'D-ERYTHRO-L-GALACTO-OCTOSE', 'NSC1220', 'Octose #', 'NSC-1220', 'ZINC04353166', 'Q48938035'] |
From Pubchem