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Home >> Chemical Listing >> [ >> [2S-(2alpha,4aalpha,6beta,6aalpha,7alpha,10alpha,11abeta,11balpha)]-6-(Acetyloxy)-2-(3-furanyl)octahydro-11b-methyl-7,10-methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione

[2S-(2alpha,4aalpha,6beta,6aalpha,7alpha,10alpha,11abeta,11balpha)]-6-(Acetyloxy)-2-(3-furanyl)octahydro-11b-methyl-7,10-methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione
[CAS# 91095-48-6]

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Identification
Name[2S-(2alpha,4aalpha,6beta,6aalpha,7alpha,10alpha,11abeta,11balpha)]-6-(Acetyloxy)-2-(3-furanyl)octahydro-11b-methyl-7,10-methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione
Molecular StructureCAS # 91095-48-6, [2S-(2alpha,4aalpha,6beta,6aalpha,7alpha,10alpha,11abeta,11balpha)]-6-(Acetyloxy)-2-(3-furanyl)octahydro-11b-methyl-7,10-methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione
Molecular FormulaC21H24O7
Molecular Weight388.41
CAS Registry Number91095-48-6
Properties
SolubilityPractically insoluble (0.017 g/L) (25 °C), Calc.*
Density1.34±0.1 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
Market Analysis Reports
List of Reports Available for [2S-(2alpha,4aalpha,6beta,6aalpha,7alpha,10alpha,11abeta,11balpha)]-6-(Acetyloxy)-2-(3-furanyl)octahydro-11b-methyl-7,10-methano-2H-pyrano[4,3-g][3]benzoxepin-4,8(1H,4aH)-dione
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