O-phenyl O-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-8-(6-methyl-9H-purin-9-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl) carbonothioate

Modify Date: 2024-09-19 17:06:32

O-phenyl O-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-8-(6-methyl-9H-purin-9-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl) carbonothioate Structure
O-phenyl O-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-8-(6-methyl-9H-purin-9-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl) carbonothioate structure
 Common Name O-phenyl O-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-8-(6-methyl-9H-purin-9-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl) carbonothioate
CAS Number 215372-43-3 Molecular Weight 644.93000
Density N/A Boiling Point N/A
Molecular Formula C30H44N4O6SSi2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-phenyl O-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-8-(6-methyl-9H-purin-9-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl) carbonothioate

 Chemical & Physical Properties

Molecular Formula C30H44N4O6SSi2
Molecular Weight 644.93000
Exact Mass 644.25200
PSA 131.07000
LogP 6.73760
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Chemsrc provides CAS#:215372-43-3 MSDS, density, melting point, boiling point, structure, etc. Its name is O-phenyl O-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-8-(6-methyl-9H-purin-9-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl) carbonothioate>> amp version: O-phenyl O-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-8-(6-methyl-9H-purin-9-yl)tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl) carbonothioate

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