Identification |
Name: | 3-[(acetyloxy)methyl]-7b-hydroxy-1,1,6,8-tetramethyl-9a-[(2-methylpropanoyl)oxy]-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,4E)-octa-2,4-dienoate |
Synonyms: | 3-((Acetyloxy)methyl)-7b-hydroxy-9a-(isobutyryloxy)-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 2,4-octadienoate;3-((Acetyloxy)methyl)-7b-hydroxy-9a-(isobutyryloxy)-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 2,4-octadienoate |
CAS: | 71906-60-0 |
Molecular Formula: | C34H46O8 |
Molecular Weight: | 582.7242 |
InChI: | InChI=1/C34H46O8/c1-9-10-11-12-13-14-27(36)41-30-21(5)33(39)25-15-20(4)28(37)24(25)16-23(18-40-22(6)35)17-26(33)29-32(7,8)34(29,30)42-31(38)19(2)3/h11-15,17,19,21,24-26,29-30,39H,9-10,16,18H2,1-8H3/b12-11+,14-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 197.7°C |
Boiling Point: | 652.5°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 197.7°C |
Safety Data |
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