6alpha-Oxycodol
(4R,4aS,7S,7aR,12bS)-9-methoxy-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol
Also Known As: 6alpha-Oxycodol|Dihydrooxycodone|6-alpha-Oxycodol|Dihydrohydroxycodeine-A|Dihydrohydroxycodeine-B|Dihydrohydroxycodeine-C|14-Hydroxydihydrocodeine|Codeine-C, dihydrohydroxy|Codeine-A, dihydrohydroxy-|6??-Oxycodol|6.ALPHA.-OXYCODOL|6-ALPHA OXYCODOL|RAM-318|6-.ALPHA. OXYCODOL|Codeine, 7,8-dihydro-14-hydroxy-|14-Hydroxydihydrocodeine B|CODEINE B, DIHYDRO-14-HYDROXY-|14-HYDROXY-7,8-DIHYDROCODEINE|6alpha-Oxycodol (1mg/ml in Acetonitrile)|4,5-alpha-Epoxy-3-methoxy-17-methylmorphinan-6-alpha,14-diol|Morphinan-6-alpha,14-diol, 4,5-alpha-epoxy-3-methoxy-17-methyl-|OXYCODONE HYDROCHLORIDE IMPURITY B [EP IMPURITY]|(4R,4aS,7S,7aR,12bS)-9-methoxy-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol|Morphinan-6,14-diol, 4,5-epoxy-3-methoxy-17-methyl-, (5-alpha,6-alpha)-|Morphinan-6,14-diol, 4,5-epoxy-3-methoxy-17-methyl-, (5.alpha.,6.alpha.)-|Oxycodone Hydrochloride EP Impurity B; 6Alpha-Oxycodol|OXYCODONE HYDROCHLORIDE IMPURITY B (EP IMPURITY)|3-Methoxy-17-methyl-5alpha-4,5-epoxymorphinan-6alpha,14-diol|4,5alpha-Epoxy-3-methoxy-17-methylmorphinan-6alpha,14-diol|OXYCODONE HYDROCHLORIDE, 6-.ALPHA. OXYCODOL- [USP IMPURITY]|OXYCODONE HYDROCHLORIDE, 6-.ALPHA. OXYCODOL-[USP IMPURITY]|OXYCODONE HYDROCHLORIDE, 6-ALPHA OXYCODOL-(USP IMPURITY)|Morphinan-6,14-diol, 4,5-epoxy-3-methoxy-17-methyl-, (5-alpha,6-alpha)-(9CI)
| Molecular Formula | C18H23NO4 |
|---|---|
| Molecular Weight | 317.16272 g/mol |
| LogP | 0.84 |
| Topological Polar Surface Area | 62.16 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 317.16272 |
| Monoisotopic Mass | 317.16272 |
| Heavy Atoms | 23 |
| Complexity | 691.8443 |
Chemical Identifiers
| CAS Number | 7183-69-9 |
|---|---|
| SMILES | CN1CC[C@]23[C@@H]4[C@H](CC[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)O)O |
Product Overview
6alpha-Oxycodol (CAS 7183-69-9), with molecular formula C18H23NO4 and molecular weight 317.16272 g/mol. IUPAC: (4R,4aS,7S,7aR,12bS)-9-methoxy-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol.