1-[(3aR,3bS,5aS,5bS,8aR,9aS,9bS,11aS)-3a,5a,7,7-tetramethyltetradecahydro-5bH-[1]benzothieno[5',4':4,5]indeno[1,2-d][1,3]dioxol-5b-yl]ethanone (53655-33-7)

Identification
Name:	1-[(3aR,3bS,5aS,5bS,8aR,9aS,9bS,11aS)-3a,5a,7,7-tetramethyltetradecahydro-5bH-[1]benzothieno[5',4':4,5]indeno[1,2-d][1,3]dioxol-5b-yl]ethanone
Synonyms:	1-[(3ar,3bs,5as,5bs,8ar,9as,9bs,11as)-3a,5a,7,7-tetramethyltetradecahydro-5bh-[1]benzothieno[5',4':4,5]indeno[1,2-d][1,3]dioxol-5b-yl]ethanone;AC1L4S8P;AC1Q5C6P;KST-1B6102;AR-1B8658;2',2'-Dimethyl-A-nor-3-thia-5beta-pregnano(16alpha,17-d)(1,3)dioxolanx-20-one;A-Nor-3-thiapregnan-20-one, 16,17-((1-methylethylidene)bis(oxy))-, (5beta,16alpha)-
CAS:	53655-33-7
Molecular Formula:	C₂₂H₃₄O₃S
Molecular Weight:	378.5686
InChI:	InChI=1/C22H34O3S/c1-13(23)22-17(24-19(2,3)25-22)12-16-14-6-7-18-20(4,10-11-26-18)15(14)8-9-21(16,22)5/h14-18H,6-12H2,1-5H3/t14-,15+,16+,17-,18+,20-,21+,22-/m1/s1
Molecular Structure:
Properties
Flash Point:	218.7°C
Boiling Point:	467.9°C at 760 mmHg
Density:	1.124g/cm³
Refractive index:	1.536
Flash Point:	218.7°C
Safety Data