Nazwa produktu: |
1-[(13S)-1,2-dimetoksy-12-metylo-12,13-dihydro[1,3]benzodioksolo[5,6-c]fenantrydyno-13-ylo]propano-2-on |
Synonimy |
2-propanon, 1-((13S)-12,13-dihydro-1,2-dimetoksy-12-metylo(1,3)benzodioksolo(5,6-c)fenantrydyno-13-ylo)-; 2-propanon, 1-[(13S)-12,13-dihydro-1,2-dimetoksy-12-metylo[1,3]benzodioksolo[5,6-c]fenantrydyno-13-ylo]; 6-acetonylodihydrochelerytryna |
Angielska nazwa |
1-[(13S)-1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]propan-2-one; 2-Propanone, 1-((13S)-12,13-dihydro-1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridin-13-yl)-; 2-propanone, 1-[(13S)-12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]-; 6-Acetonyldihydrochelerythrine |
MF |
C24H23NO5 |
Masie cząsteczkowej |
405.4431 |
InChI |
InChI=1/C24H23NO5/c1-13(26)9-18-22-15(7-8-19(27-3)24(22)28-4)16-6-5-14-10-20-21(30-12-29-20)11-17(14)23(16)25(18)2/h5-8,10-11,18H,9,12H2,1-4H3/t18-/m0/s1 |
Nr CAS |
22864-92-2 |
Struktury molekularnej |
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Gęstość |
1.26g/cm3 |
Temperatura wrzenia |
595.7°C at 760 mmHg |
Współczynnik załamania |
1.623 |
Temperatura zapłonu |
314.1°C |
Ciśnienie pary |
3.72E-14mmHg at 25°C |
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