Identification |
Name: | 4a,7b-dihydroxy-1,1,3,6,8-pentamethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl dihexadecanoate |
Synonyms: | 24928-16-3;AC1L459N;4a,7b-dihydroxy-1,1,3,6,8-pentamethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl dihexadecanoate |
CAS: | 24928-16-3 |
Molecular Formula: | C52H88O7 |
Molecular Weight: | 825.2509 |
InChI: | InChI=1/C52H88O7/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-44(53)58-48-41(5)51(57)42(36-39(3)38-50(56)43(51)37-40(4)47(50)55)46-49(6,7)52(46,48)59-45(54)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2/h36-37,41-43,46,48,56-57H,8-35,38H2,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 215.6°C |
Boiling Point: | 808.9°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.526 |
Flash Point: | 215.6°C |
Safety Data |
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