Identification |
Name: | [2,2'-Bimorphinan]-3,3',6,6'-tetrol,7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5a,6a)-(5'a,6'a)- |
Synonyms: | Pseudomorphine(6CI,7CI,8CI); 2,2'-Dehydrodimorphine; Dehydromorphine; Oxydimorphine;Pseudomorphine (C34 alkaloid) |
CAS: | 125-24-6 |
Molecular Formula: | C34H36N2O6 |
Molecular Weight: | 568.666 |
InChI: | InChI=1/C34H36N2O6/c1-35-9-7-33-19-3-5-23(37)31(33)41-29-25(33)15(13-21(19)35)11-17(27(29)39)18-12-16-14-22-20-4-6-24(38)32-34(20,8-10-36(22)2)26(16)30(42-32)28(18)40/h3-6,11-12,19-24,31-32,37-40H,7-10,13-14H2,1-2H3/t19-,20-,21+,22+,23-,24-,31-,32-,33-,34-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.803 |
Flash Point: | °C |
Safety Data |
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