(1S)-(1α,2α,8β,8aβ)-1-acetoxy-2,8-bis((2,2-dimethylpropanoyl)oxy)hexahydro-3(2H)-indolizinone

Modify Date: 2024-01-15 11:23:20

(1S)-(1α,2α,8β,8aβ)-1-acetoxy-2,8-bis((2,2-dimethylpropanoyl)oxy)hexahydro-3(2H)-indolizinone Structure
(1S)-(1α,2α,8β,8aβ)-1-acetoxy-2,8-bis((2,2-dimethylpropanoyl)oxy)hexahydro-3(2H)-indolizinone structure
Common Name (1S)-(1α,2α,8β,8aβ)-1-acetoxy-2,8-bis((2,2-dimethylpropanoyl)oxy)hexahydro-3(2H)-indolizinone
CAS Number 117270-02-7 Molecular Weight 397.46300
Density N/A Boiling Point N/A
Molecular Formula C20H31NO7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-(1α,2α,8β,8aβ)-1-acetoxy-2,8-bis((2,2-dimethylpropanoyl)oxy)hexahydro-3(2H)-indolizinone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H31NO7
Molecular Weight 397.46300
Exact Mass 397.21000
PSA 99.21000
LogP 1.77640

 Synonyms

(1S)-(1α,2α,8β,8aβ)-1-acetoxy-2,8-bis[(2,2-dimethylpropanoyl)oxy]hexahydro-3(2H)-indolizinone