Identification |
Name: | (8S,13R,15R)-2,9,10-trimethoxy-15-(2,4,5-trimethoxyphenyl)-5,6,8,13-tetrahydro-3H-8,13-ethanoisoquino[3,2-a]isoquinolin-3-one |
Synonyms: | AC1L4DIX;67701-63-7;8,13-Ethanodibenzo(a,g)quinolizinium, 5,6,8,13-tetrahydro-3-hydroxy-2,9,10-trimethoxy-14-(2,4,5-trimethoxyphenyl)-, inner salt, (8alpha,13alpha,14R*)- |
CAS: | 67701-63-7 |
Molecular Formula: | C31H33NO7 |
Molecular Weight: | 531.5962 |
InChI: | InChI=1/C31H33NO7/c1-34-23-8-7-17-20-12-21(19-14-26(37-4)27(38-5)15-24(19)35-2)30(28(17)31(23)39-6)32-10-9-16-11-22(33)25(36-3)13-18(16)29(20)32/h7-8,11,13-15,20-21,30H,9-10,12H2,1-6H3/t20-,21-,30+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 372°C |
Boiling Point: | 691.5°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 372°C |
Safety Data |
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