Identification |
Name: | (1aS,12bR,14R,15S,15aR)-15-methoxy-2,3,6,7,13,14,15,15a-octahydro-5H-[1,3]dioxolo[4,5-h]oxireno[3a,4]indolo[7a,1-a][2]benzazepin-14-ol |
Synonyms: | AC1L4JA2;5H-(1,3)Dioxolo(4,5-h)oxireno(3a,4)indolo(7a,1-a)(2)benzazepin-14-ol,2,3,6,7,13,14,15,15a-octahydro-15-methoxy-, (1aS,12bR,14R,15S,15aR)-;82463-44-3 |
CAS: | 82463-44-3 |
Molecular Formula: | C19H23NO5 |
Molecular Weight: | 345.3896 |
InChI: | InChI=1/C19H23NO5/c1-22-16-13(21)9-18-12-8-15-14(23-10-24-15)7-11(12)3-2-5-20(18)6-4-19(18)17(16)25-19/h7-8,13,16-17,21H,2-6,9-10H2,1H3/t13-,16+,17-,18-,19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 273.1°C |
Boiling Point: | 527.9°C at 760 mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 273.1°C |
Safety Data |
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