Produkt-Name |
Vindeburnol |
Synonyme |
(±)-(3a,14b)-20,21-Dinor-14,15-dihydroeburnamenin-14-ol; (12R,13aR,13bS)-2,3,5,6,12,13,13a,13b-Octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12-ol; 1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12-ol, 2,3,5,6,12,13,13a,13b-octahydro-, (12R,13aR,13bS)-; 74709-54-9 |
Molekulare Formel |
C17H20N2O |
Molecular Weight |
268.3535 |
InChI |
InChI=1/C17H20N2O/c20-15-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)19(15)17(13)16(11)18/h1-2,5-6,11,15-16,20H,3-4,7-10H2/t11-,15-,16+/m1/s1 |
CAS Registry Number |
74709-54-9 |
Molecular Structure |
|
Dichte |
1.46g/cm3 |
Siedepunkt |
482.5°C at 760 mmHg |
Brechungsindex |
1.784 |
Flammpunkt |
245.6°C |
Gefahrensymbole |
|
Risk Codes |
|
Safety Beschreibung |
|
|