Identification |
Name: | (6R,8S)-6-[(5S)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,8-dihydrofuro[3,4-e][1,3]benzodioxol-8-ol |
Synonyms: | Egenine;( )-Decumbensine;( )-Egenine;AC1L4P2X;(6R,8S)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-8-ol;6883-44-9;Furo(3,4-e)-1,3-benzodioxol-8-ol, 6,8-dihydro-6-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (6R-(6alpha(S*),8alpha))- |
CAS: | 119736-64-0 |
Molecular Formula: | C20H19NO6 |
Molecular Weight: | 369.368 |
InChI: | InChI=1/C20H19NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18,20,22H,4-5,8-9H2,1H3/t17-,18+,20-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 263°C |
Boiling Point: | 511.3°C at 760 mmHg |
Density: | 1.478g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 263°C |
Safety Data |
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