2,2,4,4,11-pentamethyl-7-methylidenedodecahydro-10,12a-methanocyclopenta[3,4]heptaleno[1,2-d][1,3]dioxole-3b,5,11(4H)-triol (52759-81-6)

Identification
Name:	2,2,4,4,11-pentamethyl-7-methylidenedodecahydro-10,12a-methanocyclopenta[3,4]heptaleno[1,2-d][1,3]dioxole-3b,5,11(4H)-triol
Synonyms:	Dihydrolyoniol B acetonide II;10,12a-Methano-12aH-cyclopenta(3,4)heptaleno(1,2-d)-1,3-dioxole-3b(4H),5,11-triol, dodecahydro-7-methylene-2,2,4,4,11-pentamethyl-, (3a-alpha,3b-alpha,5-alpha,6a-beta,7a-alpha,10-beta,11-beta,12a-beta,12b-beta)-;AC1MI9GQ;LS-90795;52759-81-6
CAS:	52759-81-6
Molecular Formula:	C₂₃H₃₆O₅
Molecular Weight:	392.5289
InChI:	InChI=1/C23H36O5/c1-12-14-8-7-13-10-22(14,11-21(13,6)25)17-18(28-20(4,5)27-17)23(26)15(12)9-16(24)19(23,2)3/h13-18,24-26H,1,7-11H2,2-6H3
Molecular Structure:
Properties
Flash Point:	273.9°C
Boiling Point:	529.3°C at 760 mmHg
Density:	1.23g/cm³
Refractive index:	1.581
Flash Point:	273.9°C
Safety Data