(1aS,2R,2aR,4aR,4bR,9bS,9cR)-2-hydroxy-2a,9b-dimethyl-6-(propan-2-yl)-1a,2,2a,4a,4b,5,9b,9c-octahydro-3H,8H-oxireno[5,6][2]benzofuro[7,1-fg]isochromene-3,8-dione (41787-72-8)

Identification
Name:	(1aS,2R,2aR,4aR,4bR,9bS,9cR)-2-hydroxy-2a,9b-dimethyl-6-(propan-2-yl)-1a,2,2a,4a,4b,5,9b,9c-octahydro-3H,8H-oxireno[5,6][2]benzofuro[7,1-fg]isochromene-3,8-dione
Synonyms:	Hallactone A;Hallolactone A;AC1MJ3CJ;41787-72-8;Podolactone B, 7,8-deepoxy-8,14-didehydro-15,16-dideoxy-, (1alpha,2alpha)-
CAS:	41787-72-8
Molecular Formula:	C₁₉H₂₂O₆
Molecular Weight:	346.3744
InChI:	InChI=1/C19H22O6/c1-7(2)12-8-5-10-14-18(3,9(8)6-11(20)24-12)16-13(25-16)15(21)19(14,4)17(22)23-10/h6-7,10,13-16,21H,5H2,1-4H3/t10-,13+,14-,15+,16+,18-,19-/m1/s1
Molecular Structure:
Properties
Flash Point:	224.9°C
Boiling Point:	611.8°C at 760 mmHg
Density:	1.39g/cm³
Refractive index:	1.609
Flash Point:	224.9°C
Safety Data