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{(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9a-[(phenylacetyl)oxy]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-3-yl}methyl 4-(acetyloxy)benzoate (74513-83-0)

Identification
Name:{(1aR,1bS,4aR,7aS,7bR,8R,9aS)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9a-[(phenylacetyl)oxy]-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-3-yl}methyl 4-(acetyloxy)benzoate
Synonyms:LogP
CAS:74513-83-0
Molecular Formula: C37H40O9
Molecular Weight: 628.7081
InChI: InChI=1/C37H40O9/c1-21-15-29-35(42,32(21)40)19-25(20-44-33(41)26-11-13-27(14-12-26)45-23(3)38)16-28-31-34(4,5)36(31,18-22(2)37(28,29)43)46-30(39)17-24-9-7-6-8-10-24/h6-16,22,28-29,31,42-43H,17-20H2,1-5H3/t22-,28+,29-,31-,35-,36+,37-/m1/s1
Molecular Structure: (C37H40O9) LogP
Properties
Flash Point: 233.3°C
Boiling Point: 752.5°C at 760 mmHg
Density:1.33g/cm3
Refractive index:1.629
Flash Point: 233.3°C
Safety Data
 

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