5-ethyl-1-{[(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl]methyl}-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione (189745-94-6)

Identification
Name:	5-ethyl-1-{[(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl]methyl}-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
Synonyms:	AC1MIP3A;LS-135719;1-[[(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;189745-94-6;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-1-((6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-yl)methyl)-, (6aR-(6a-alpha,10a-beta))- (partial)
CAS:	189745-94-6
Molecular Formula:	C₃₃H₄₀N₂O₅
Molecular Weight:	544.6811
InChI:	InChI=1/C33H40N2O5/c1-5-7-9-12-21-18-26(36)28-24-17-22(15-16-25(24)32(3,4)40-27(28)19-21)20-35-30(38)33(6-2,29(37)34-31(35)39)23-13-10-8-11-14-23/h8,10-11,13-15,18-19,24-25,36H,5-7,9,12,16-17,20H2,1-4H3,(H,34,37,39)/t24-,25-,33?/m1/s1
Molecular Structure:
Properties
Density:	1.167g/cm³
Refractive index:	1.569
Safety Data