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(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a-(acetyloxy)-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 (87000-08-6)

Identification
Name:(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a-(acetyloxy)-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:87000-08-6
Molecular Formula: C27H36O8
Molecular Weight: 488.5699
InChI: InChI=1/C27H36O8/c1-8-13(2)23(31)34-22-15(4)26(32)18(20-24(6,7)27(20,22)33)10-17(12-28)11-25(35-16(5)29)19(26)9-14(3)21(25)30/h8-10,15,18-20,22,28,32-33H,11-12H2,1-7H3/b13-8+/t15-,18+,19-,20-,22-,25-,26-,27-/m1/s1
Molecular Structure: (C27H36O8) LogP
Properties
Flash Point: 199.6°C
Boiling Point: 615.4°C at 760 mmHg
Density:1.3g/cm3
Refractive index:1.589
Flash Point: 199.6°C
Safety Data
 

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