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(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a-(butanoyloxy)-7b,9a-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2E)-2-methylbut-2-enoate (87016-77-1)

Identification
Name:(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a-(butanoyloxy)-7b,9a-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl (2E)-2-methylbut-2-enoate
Synonyms:LogP
CAS:87016-77-1
Molecular Formula: C29H40O8
Molecular Weight: 516.6231
InChI: InChI=1/C29H40O8/c1-8-10-21(31)37-27-13-18(14-30)12-19-22-26(6,7)29(22,35)24(36-25(33)15(3)9-2)17(5)28(19,34)20(27)11-16(4)23(27)32/h9,11-12,17,19-20,22,24,30,34-35H,8,10,13-14H2,1-7H3/b15-9+/t17-,19+,20-,22-,24-,27-,28-,29-/m1/s1
Molecular Structure: (C29H40O8) LogP
Properties
Flash Point: 201.6°C
Boiling Point: 634.1°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.581
Flash Point: 201.6°C
Safety Data
 

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