Identification |
Name: | (1aS,12bR,14R,15S,15aR)-14,15-dimethoxy-2,3,6,7,13,14,15,15a-octahydro-5H-[1,3]dioxolo[4,5-h]oxireno[3a,4]indolo[7a,1-a][2]benzazepine |
Synonyms: | AC1L4JAQ;82482-18-6;5H-(1,3)Dioxolo(4,5-h)oxireno(3a,4)indolo(7a,1-a)(2)benzazepine,2,3,6,7,13,14,15,15a-octahydro-14,15-dimethoxy-, (14R-(1aS*,12bR*,14alpha,15abeta))- |
CAS: | 82482-18-6 |
Molecular Formula: | C20H25NO5 |
Molecular Weight: | 359.4162 |
InChI: | InChI=1/C20H25NO5/c1-22-16-10-19-13-9-15-14(24-11-25-15)8-12(13)4-3-6-21(19)7-5-20(19)18(26-20)17(16)23-2/h8-9,16-18H,3-7,10-11H2,1-2H3/t16-,17+,18-,19-,20-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 142.8°C |
Boiling Point: | 485.2°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 142.8°C |
Safety Data |
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