| Identification | |
| Name: | (2R)-2-[(5alpha,18R)-3-butoxy-6-methoxy-17-methyl-7,8-didehydro-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-18-yl]-4-phenylbutan-2-ol |
| Synonyms: | AC1MIJK0;6,14-Ethenomorphinan-7-methanol, 3-butoxy-alpha,17-dimethyl-4,5-epoxy-6-methoxy-alpha-(2-phenylethyl)-, (5-alpha,7-alpha(R))-;61520-40-9 |
| CAS: | 61520-40-9 |
| Molecular Formula: | C34H43NO4 |
| Molecular Weight: | 529.7095 |
| InChI: | InChI=1/C34H43NO4/c1-5-6-20-38-25-13-12-24-21-27-32-16-17-34(37-4,30-33(32,18-19-35(27)3)28(24)29(25)39-30)26(22-32)31(2,36)15-14-23-10-8-7-9-11-23/h7-13,16-17,26-27,30,36H,5-6,14-15,18-22H2,1-4H3/t26-,27-,30-,31-,32?,33+,34+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.632 |
| Safety Data | |
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