cas: 116388-85-3 — see every product listed under this CAS number, including other names
Methyl–6–alpha–Naltrexol (CAS 116388-85-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC63072-1 |
| cas | 116388-85-3 |
| size | 1mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 2099.48 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-9-methoxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol (CAS 116388-85-3) is a chemical compound with the molecular formula C21H27NO4 and a molecular weight of 357.4 g/mol. IUPAC name: (4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-9-methoxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol. InChIKey: UOUQRGSISDNGKD-LAKPAKELSA-N.
| Molecular formula | C21H27NO4 |
|---|---|
| Molecular weight | 357.4 g/mol |
| IUPAC name | (4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-9-methoxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7-diol |
| InChIKey | UOUQRGSISDNGKD-LAKPAKELSA-N |
| SMILES | COC1=C2C3=C(C[C@@H]4[C@]5([C@]3(CCN4CC6CC6)[C@@H](O2)[C@H](CC5)O)O)C=C1 |
Computed by PubChem (NCBI)