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(1aR,1bS,4aS,7aR,7bR,8R,9R,9aS)-9a-(acetyloxy)-3-[(acetyloxy)methyl]-7b-hydroxy-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 (2Z,4E)-octa-2,4-dienoate (71906-58-6)

Identification
Name:(1aR,1bS,4aS,7aR,7bR,8R,9R,9aS)-9a-(acetyloxy)-3-[(acetyloxy)methyl]-7b-hydroxy-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 (2Z,4E)-octa-2,4-dienoate
CAS:71906-58-6
Molecular Formula: C32H42O8
Molecular Weight: 554.6711
InChI: InChI=1/C32H42O8/c1-8-9-10-11-12-13-26(35)39-29-19(3)31(37)24-14-18(2)27(36)23(24)15-22(17-38-20(4)33)16-25(31)28-30(6,7)32(28,29)40-21(5)34/h10-14,16,19,23-25,28-29,37H,8-9,15,17H2,1-7H3/b11-10+,13-12-/t19-,23+,24-,25+,28-,29-,31+,32-/m1/s1
Molecular Structure: (C32H42O8)
Properties
Flash Point: 196.6°C
Boiling Point: 636.8°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.563
Flash Point: 196.6°C
Safety Data
 

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