(S,1E,5Z)-2,6-dimethyl-1-(2-methylthiazol-4-yl)octa-1,5,7-trien-3-yl (3S,6R,7S,8S)-3-hydroxy-4,4,6,8-tetramethyl-5-oxo-7-(((2,2,2-trichloroethoxy)carbonyl)oxy)undec-10-enoate

Modify Date: 2025-09-19 20:56:00

(S,1E,5Z)-2,6-dimethyl-1-(2-methylthiazol-4-yl)octa-1,5,7-trien-3-yl (3S,6R,7S,8S)-3-hydroxy-4,4,6,8-tetramethyl-5-oxo-7-(((2,2,2-trichloroethoxy)carbonyl)oxy)undec-10-enoate Structure
(S,1E,5Z)-2,6-dimethyl-1-(2-methylthiazol-4-yl)octa-1,5,7-trien-3-yl (3S,6R,7S,8S)-3-hydroxy-4,4,6,8-tetramethyl-5-oxo-7-(((2,2,2-trichloroethoxy)carbonyl)oxy)undec-10-enoate structure
 Common Name (S,1E,5Z)-2,6-dimethyl-1-(2-methylthiazol-4-yl)octa-1,5,7-trien-3-yl (3S,6R,7S,8S)-3-hydroxy-4,4,6,8-tetramethyl-5-oxo-7-(((2,2,2-trichloroethoxy)carbonyl)oxy)undec-10-enoate
CAS Number 448210-70-6 Molecular Weight 693.11800
Density N/A Boiling Point N/A
Molecular Formula C32H44Cl3NO7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S,1E,5Z)-2,6-dimethyl-1-(2-methylthiazol-4-yl)octa-1,5,7-trien-3-yl (3S,6R,7S,8S)-3-hydroxy-4,4,6,8-tetramethyl-5-oxo-7-(((2,2,2-trichloroethoxy)carbonyl)oxy)undec-10-enoate

 Chemical & Physical Properties

Molecular Formula C32H44Cl3NO7S
Molecular Weight 693.11800
Exact Mass 691.19000
PSA 140.26000
LogP 8.37560
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Chemsrc provides CAS#:448210-70-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (S,1E,5Z)-2,6-dimethyl-1-(2-methylthiazol-4-yl)octa-1,5,7-trien-3-yl (3S,6R,7S,8S)-3-hydroxy-4,4,6,8-tetramethyl-5-oxo-7-(((2,2,2-trichloroethoxy)carbonyl)oxy)undec-10-enoate>> amp version: (S,1E,5Z)-2,6-dimethyl-1-(2-methylthiazol-4-yl)octa-1,5,7-trien-3-yl (3S,6R,7S,8S)-3-hydroxy-4,4,6,8-tetramethyl-5-oxo-7-(((2,2,2-trichloroethoxy)carbonyl)oxy)undec-10-enoate

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