80154-52-5 4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2E,4E,6E)-deca-2,4,6-trienoate
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cas

80154-52-5 4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2E,4E,6E)-deca-2,4,6-trienoate

product Name 4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2E,4E,6E)-deca-2,4,6-trienoate
Synonyms
Molecular Formula C30H40O6
Molecular Weight 496.635
InChI InChI=1/C30H40O6/c1-6-7-8-9-10-11-12-13-24(32)36-29-16-20(3)30(35)22(25(29)27(29,4)5)15-21(18-31)17-28(34)23(30)14-19(2)26(28)33/h8-15,20,22-23,25,31,34-35H,6-7,16-18H2,1-5H3/b9-8+,11-10+,13-12+
CAS Registry Number 80154-52-5
Molecular Structure 80154-52-5 4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2E,4E,6E)-deca-2,4,6-trienoate
Density 1.22g/cm3
Boiling point 651.9°C at 760 mmHg
Refractive index 1.597
Flash point 208.8°C
Vapour Pressur 9.37E-20mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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