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(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-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,4E)-octadeca-2,4-dienoate (83920-70-1)

Identification
Name:(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-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,4E)-octadeca-2,4-dienoate
Synonyms:LogP
CAS:83920-70-1
Molecular Formula: C40H60O8
Molecular Weight: 668.8996
InChI: InChI=1/C40H60O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-33(43)47-36-28(3)39(46)31(34-37(5,6)40(34,36)48-29(4)42)24-30(26-41)25-38(45)32(39)23-27(2)35(38)44/h19-24,28,31-32,34,36,41,45-46H,7-18,25-26H2,1-6H3/b20-19+,22-21+/t28-,31+,32-,34-,36-,38-,39-,40-/m1/s1
Molecular Structure: (C40H60O8) LogP
Properties
Flash Point: 219°C
Boiling Point: 748.6°C at 760 mmHg
Density:1.16g/cm3
Refractive index:1.56
Flash Point: 219°C
Safety Data
 

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