product Name |
(5α,6α)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diyl oleate |
Synonyms |
Morphine oleate; HSDB 6108; Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5alpha,6alpha)-, (Z)-9-octadecenoate (salt); Morphinan-3,6alpha-diol, 7,8-didehydro-4,5alpha-epoxy-17-methyl-, oleate (salt); Morphine oleate, 20%; (5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diyl oleate; Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5alpha,6alpha)-, (9Z)-9-octadecenoate (1:1); Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5alpha,6alpha)-, (9Z)-9-octadecenoate (salt); (9Z)-octadec-9-enoic acid - (5alpha,6alpha)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol (1:1); (5α,6α)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diyl (9Z,9'Z)bis-octadec-9-enoate |
Molecular Formula |
C53H83NO5 |
Molecular Weight |
814.2298 |
InChI |
InChI=1/C53H83NO5/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-48(55)57-46-38-36-43-42-45-44-37-39-47(52-53(44,40-41-54(45)3)50(43)51(46)59-52)58-49(56)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,36-39,44-45,47,52H,4-17,22-35,40-42H2,1-3H3/b20-18-,21-19-/t44-,45+,47-,52-,53-/m0/s1 |
CAS Registry Number |
6033-05-2 |
EINECS |
227-908-1 |
Molecular Structure |
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Density |
1.05g/cm3 |
Boiling point |
820.6°C at 760 mmHg |
Refractive index |
1.546 |
Flash point |
450.1°C |
Vapour Pressur |
4.9E-27mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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