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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

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

Insoluble (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)

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