The chemical substance with the name "(1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate" and CAS number "56144-62-8" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a bicyclic structure that includes a cyclopropane and azulene moiety, contributing to its unique chemical properties. The presence of hydroxyl groups indicates potential for hydrogen bonding, which may influence its solubility and reactivity. The diacetate functional groups suggest that the compound may exhibit ester-like characteristics, potentially affecting its volatility and interaction with biological systems. This compound's specific stereochemistry may also play a crucial role in its biological activity, making it of interest in fields such as medicinal chemistry and pharmacology. Overall, its structural complexity and functional diversity position it as a noteworthy subject for further research and application in various chemical contexts.

(1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate

56144-62-8: The chemical substance with the name "(1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate" and CAS number "56144-62-8" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a bicyclic structure that includes a cyclopropane and azulene moiety, contributing to its unique chemical properties. The presence of hydroxyl groups indicates potential for hydrogen bonding, which may influence its solubility and reactivity. The diacetate functional groups suggest that the compound may exhibit ester-like characteristics, potentially affecting its volatility and interaction with biological systems. This compound's specific stereochemistry may also play a crucial role in its biological activity, making it of interest in fields such as medicinal chemistry and pharmacology. Overall, its structural complexity and functional diversity position it as a noteworthy subject for further research and application in various chemical contexts.

CAS 56144-62-8

(1aR,1bS,4aS,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl diacetate

4-α-Phorbol 12,13-Diacetate

Ref: 54-BIP1013