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(1R,3aS,4Z,8S,8aS,9R,10R,12aS,13S,13aR)-10-(acetyloxy)-13,13a-dihydroxy-1,5,8a,12-tetramethyl-2-oxo-9-(propanoyloxy)-1,2,3a,6,7,8,8a,9,10,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8-yl hexanoate (90052-70-3)

Identification
Name:(1R,3aS,4Z,8S,8aS,9R,10R,12aS,13S,13aR)-10-(acetyloxy)-13,13a-dihydroxy-1,5,8a,12-tetramethyl-2-oxo-9-(propanoyloxy)-1,2,3a,6,7,8,8a,9,10,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8-yl hexanoate
Synonyms:LogP
CAS:90052-70-3
Molecular Formula: C31H46O10
Molecular Weight: 578.6909
InChI: InChI=1/C31H46O10/c1-8-10-11-12-25(34)39-22-14-13-17(3)15-23-31(37,19(5)29(36)40-23)27(35)26-18(4)16-21(38-20(6)32)28(30(22,26)7)41-24(33)9-2/h15-16,19,21-23,26-28,35,37H,8-14H2,1-7H3/b17-15-/t19-,21+,22-,23-,26+,27-,28-,30+,31-/m0/s1
Molecular Structure: (C31H46O10) LogP
Properties
Flash Point: 201°C
Boiling Point: 656.2°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.539
Flash Point: 201°C
Safety Data
 

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