| Identification | |
| Name: | (2R)-2-[(5alpha,18R)-6-methoxy-17-methyl-3-(2-phenylethoxy)-7,8-didehydro-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-18-yl]-4-phenylbutan-2-ol |
| Synonyms: | AC1MIJKC;6,14-Ethenomorphinan-7-methanol, alpha,17-dimethyl-4,5-epoxy-6-methoxy-3- (2-phenylethoxy)-alpha-(2-phenylethyl)-, (5-alpha,7-alpha(R))-;61520-46-5 |
| CAS: | 61520-46-5 |
| Molecular Formula: | C38H43NO4 |
| Molecular Weight: | 577.7523 |
| InChI: | InChI=1/C38H43NO4/c1-35(40,18-16-26-10-6-4-7-11-26)30-25-36-19-20-38(30,41-3)34-37(36)21-22-39(2)31(36)24-28-14-15-29(33(43-34)32(28)37)42-23-17-27-12-8-5-9-13-27/h4-15,19-20,30-31,34,40H,16-18,21-25H2,1-3H3/t30-,31-,34-,35-,36?,37+,38+/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.663 |
| Safety Data | |
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