(1S,2S,8S,8aR,5'R,2''S)-methyl 1,2,6,7,8,8a-hexahydro-3'-[(tert-butyldimethylsilyl)oxy]-2-methyl-8-[(2-methyl-1-oxobutyl)oxy]-3'-oxo-1-naphthalenehept-1'-enoate

Modify Date: 2024-02-18 07:49:53

(1S,2S,8S,8aR,5'R,2''S)-methyl 1,2,6,7,8,8a-hexahydro-3'-[(tert-butyldimethylsilyl)oxy]-2-methyl-8-[(2-methyl-1-oxobutyl)oxy]-3'-oxo-1-naphthalenehept-1'-enoate Structure
(1S,2S,8S,8aR,5'R,2''S)-methyl 1,2,6,7,8,8a-hexahydro-3'-[(tert-butyldimethylsilyl)oxy]-2-methyl-8-[(2-methyl-1-oxobutyl)oxy]-3'-oxo-1-naphthalenehept-1'-enoate structure
Common Name (1S,2S,8S,8aR,5'R,2''S)-methyl 1,2,6,7,8,8a-hexahydro-3'-[(tert-butyldimethylsilyl)oxy]-2-methyl-8-[(2-methyl-1-oxobutyl)oxy]-3'-oxo-1-naphthalenehept-1'-enoate
CAS Number 109785-23-1 Molecular Weight 532.78400
Density N/A Boiling Point N/A
Molecular Formula C30H48O6Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S,2S,8S,8aR,5'R,2''S)-methyl 1,2,6,7,8,8a-hexahydro-3'-[(tert-butyldimethylsilyl)oxy]-2-methyl-8-[(2-methyl-1-oxobutyl)oxy]-3'-oxo-1-naphthalenehept-1'-enoate

 Chemical & Physical Properties

Molecular Formula C30H48O6Si
Molecular Weight 532.78400
Exact Mass 532.32200
PSA 78.90000
LogP 6.57170

 Precursor & DownStream

Precursor  0

DownStream  1