cas: 7183-69-9 — see every product listed under this CAS number, including other names
6alpha-Oxycodol, >95% (HPLC) (CAS 7183-69-9) is a chemical reagent available from Chemat. Available pack sizes: 10mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-O870580-10MG |
| cas | 7183-69-9 |
| size | 10mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| TRC | 10mg | price on request |
| purity | >95% (HPLC) |
|---|---|
| delivery time | To be confirmed by Chemat |
(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 (CAS 7183-69-9) is a chemical compound with the molecular formula C18H23NO4 and a molecular weight of 317.4 g/mol. IUPAC name: (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. InChIKey: LHTAJTFGGUDLRH-QMVVXIJUSA-N.
| Molecular formula | C18H23NO4 |
|---|---|
| Molecular weight | 317.4 g/mol |
| IUPAC name | (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 |
| InChIKey | LHTAJTFGGUDLRH-QMVVXIJUSA-N |
| SMILES | CN1CC[C@]23[C@@H]4[C@H](CC[C@]2([C@H]1CC5=C3C(=C(C=C5)OC)O4)O)O |
Computed by PubChem (NCBI)