| 2D Structure | |
| CID | 44153778 |
| IUPAC Name | (2S,3R,4S,5S,6R)-6-(1-hydroxytridecyl)oxane-2,3,4,5-tetrol |
| InChI | InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-13(19)17-15(21)14(20)16(22)18(23)24-17/h13-23H,2-12H2,1H3/t13?,14-,15-,16+,17+,18-/m0/s1 |
| InChI Key | LJDHDYWWZFOXAJ-FCLCVJBYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H36O6 |
| Molecular Weight | 348.5 |
| synonyms | ['6-Dodecyl-alpha-D-glucose', '93894-01-0', 'EINECS 299-694-8', 'DTXSID20917262', '5-(1-Hydroxytridecyl)pentopyranose', '(5R)-5-(1-Hydroxytridecyl)-alpha-D-xylopyranose'] |
From Pubchem