Indolizine, 8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-

Modify Date: 2024-10-12 11:20:10

Indolizine, 8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)- Structure
Indolizine, 8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)- structure
Common Name Indolizine, 8-fluorooctahydro-1,2,7-tris(phenylmethoxy)-, 1S-(1.alpha.,2.beta.,7.alpha.,8.alpha.,8a.alpha.)-
CAS Number 156150-91-3 Molecular Weight 461.56800
Density N/A Boiling Point N/A
Molecular Formula C29H32FNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,7-tri-O-benzyl-8-fluoro-1(R),2(S),7(S),8(R),8a(R)-trihydroxyoctahydroindolizidine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C29H32FNO3
Molecular Weight 461.56800
Exact Mass 461.23700
PSA 30.93000
LogP 5.10650

 Synonyms

(1S,2S,7S,8R,8aR)-1,2,7-Tris-benzyloxy-8-fluoro-octahydro-indolizine
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