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7,7',8,8'-Tetradehydro-4,5alpha:4',5'alpha-diepoxy-3,3'-dimethoxy-17,17'-dimethyl-2,2'-bimorphinanyl-6alpha,6'alpha-diol (Codeine Dimer; Dimethyl Pseudomorphine), Mikromol™
Description
7,7',8,8'-Tetradehydro-4,5alpha:4',5'alpha-diepoxy-3,3'-dimethoxy-17,17'-dimethyl-2,2'-bimorphinanyl-6alpha,6'alpha-diol (Codeine Dimer; Dimethyl Pseudomorphine)
Specifications
Specifications
| Chemical Name or Material | Dimethyl Pseudomorphine |
| CAS | 121395-47-9 |
| Analyte or Component Names | Dimethyl Pseudomorphine |
| Shipping Condition | Room Temperature |
| Molecular Formula | C36 H40 N2 O6 |
| Certifications/Compliance | ISO 17025 |
| Synonym | Dimethyl Pseudomorphine, 7,7',8,8'-Tetradehydro-4,5alpha:4',5'alpha-diepoxy-3,3'-dimethoxy-17,17'-dimethyl-2,2'-bimorphinanyl-6alpha,6'alpha-diol, Codeine Imp. C (EP), Codeine Dimer, Codeine Monohydrate Impurity C, Codeine Impurity C |
| InChI Formula | InChI=1S/C36H40N2O6/c1-37-11-9-35-21-5-7-25(39)33(35)43-31-27(35)17(15-23(21)37)13-19(29(31)41-3)20-14-18-16-24-22-6-8-26(40)34-36(22,10-12-38(24)2)28(18)32(44-34)30(20)42-4/h5-8,13-14,21-26,33-34,39-40H,9-12,15-16H2,1-4H3/t21-,22-,23+,24+,25-,26-,33-,34-,35-,36-/m0/s1 |
| SMILES | COc1c2O[C@H]3[C@@H](O)C=C[C@H]4[C@H]5Cc(cc1c6cc7C[C@@H]8[C@@H]9C=C[C@H](O)[C@@H]%10Oc(c6OC)c7[C@]9%10CCN8C)c2[C@@]34CCN5C |
| IUPAC Name | (4R,4aR,7S,7aR,12bS)-10-[(4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-10-yl]-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol |
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