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162070-24-8 (1R,3aS,3bR,10aR,10bS,12aS)-1-ethynyl-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl-n-methylglycinat |
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Produkt-Name | (1R,3aS,3bR,10aR,10bS,12aS)-1-ethynyl-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl-n-methylglycinat |
Synonyme | ; |
Englischer Name | (1R,3aS,3bR,10aR,10bS,12aS)-1-ethynyl-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl N-methylglycinate; |
Molekulare Formel | C25H32N2O3 |
Molecular Weight | 408.5332 |
InChl | InChI=1/C25H32N2O3/c1-5-25(29-22(28)15-26-4)11-9-20-18-7-6-17-12-21-16(14-27-30-21)13-23(17,2)19(18)8-10-24(20,25)3/h1,12,14,18-20,26H,6-11,13,15H2,2-4H3/t18-,19+,20+,23+,24+,25+/m1/s1 |
CAS Registry Number | 162070-24-8 |
Molecular Structure | ![]() |
Dichte | 1.2g/cm3 |
Siedepunkt | 524.2°C at 760 mmHg |
Brechungsindex | 1.582 |
Flammpunkt | 270.8°C |
Dampfdruck | 4.42E-11mmHg at 25°C |
MSDS |