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(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 (162070-24-8)

Identification
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
Synonyms:AC1L4351;162070-24-8
CAS:162070-24-8
Molecular Formula: C25H32N2O3
Molecular Weight: 408.5332
InChI: 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
Molecular Structure: (C25H32N2O3) AC1L4351;162070-24-8
Properties
Flash Point: 270.8°C
Boiling Point: 524.2°C at 760 mmHg
Density:1.2g/cm3
Refractive index:1.582
Flash Point: 270.8°C
Safety Data
 

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