1,7,8-Indolizinetriol, 6-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Modify Date: 2024-04-03 16:40:21

1,7,8-Indolizinetriol, 6-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,7,8-Indolizinetriol, 6-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
 Common Name 1,7,8-Indolizinetriol, 6-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS Number 156205-45-7 Molecular Weight 317.31000
Density N/A Boiling Point N/A
Molecular Formula C14H20FNO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,7,8-tri-O-acetyl-6-deoxy-fluorocastenospermine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H20FNO6
Molecular Weight 317.31000
Exact Mass 317.12700
PSA 82.14000
LogP 0.14540

 Synonyms

Acetic acid (1S,6S,7S,8R,8aR)-1,7-diacetoxy-6-fluoro-octahydro-indolizin-8-yl ester
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Chemsrc provides CAS#:156205-45-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,7,8-Indolizinetriol, 6-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)->> amp version: 1,7,8-Indolizinetriol, 6-fluorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

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