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Home >> Chemical Listing >> D >> (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-Dodecahydro-2,4a,6,9a-tetramethylcyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol 4,8,8a,10-tetraacetate 1-benzoate
 

(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-Dodecahydro-2,4a,6,9a-tetramethylcyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol 4,8,8a,10-tetraacetate 1-benzoate [219916-77-5]

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Identification
Name (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-Dodecahydro-2,4a,6,9a-tetramethylcyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol 4,8,8a,10-tetraacetate 1-benzoate
copyRight
Molecular Structure CAS # 219916-77-5, (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-Dodecahydro-2,4a,6,9a-tetramethylcyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol 4,8,8a,10-tetraacetate 1-benzoate
Molecular Formula C35H46O12
Molecular Weight 658.73
CAS Registry Number 219916-77-5
 
Properties
Solubility Insuluble (3.6E-3 g/L) (25 ºC), Calc.*
Density 1.31±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
 
Market Analysis Reports
List of Reports Available for (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-Dodecahydro-2,4a,6,9a-tetramethylcyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol 4,8,8a,10-tetraacetate 1-benzoate
 

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