12a-hydroxy-2,2,7,9,11-pentamethyl-7-({[(2E)-2-methylbut-2-enoyl]oxy}methyl)-13-oxo-6,7,7a,8,9,12,12a,12b-octahydro-4H,6aH-6,9a-methanocyclopenta[9,10]cyclopropa[5,6]cyclodeca[1,2-d][1,3]dioxin-12-yl (2E,4E,6E)-deca-2,4,6-trienoate (83919-97-5)

Identification
Name:	12a-hydroxy-2,2,7,9,11-pentamethyl-7-({[(2E)-2-methylbut-2-enoyl]oxy}methyl)-13-oxo-6,7,7a,8,9,12,12a,12b-octahydro-4H,6aH-6,9a-methanocyclopenta[9,10]cyclopropa[5,6]cyclodeca[1,2-d][1,3]dioxin-12-yl (2E,4E,6E)-deca-2,4,6-trienoate
Synonyms:	LogP
CAS:	83919-97-5
Molecular Formula:	C₃₈H₅₀O₈
Molecular Weight:	634.7988
InChI:	InChI=1/C38H50O8/c1-9-11-12-13-14-15-16-17-29(39)45-32-24(4)20-37-25(5)18-28-30(36(28,8)22-43-34(41)23(3)10-2)27(31(37)40)19-26-21-44-35(6,7)46-33(26)38(32,37)42/h10,12-17,19-20,25,27-28,30,32-33,42H,9,11,18,21-22H2,1-8H3/b13-12+,15-14+,17-16+,23-10+
Molecular Structure:
Properties
Flash Point:	217.9°C
Boiling Point:	724.7°C at 760 mmHg
Density:	1.19g/cm³
Refractive index:	1.575
Flash Point:	217.9°C
Safety Data