8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Modify Date: 2024-01-27 23:12:59

8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
Common Name 8-Indolizinecarbonitrile, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS Number 171925-36-3 Molecular Weight 468.58700
Density N/A Boiling Point N/A
Molecular Formula C30H32N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,6,7-tri-O-benzyl-8-C-cyano-8-deoxycastanospermine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C30H32N2O3
Molecular Weight 468.58700
Exact Mass 468.24100
PSA 54.72000
LogP 4.90818

 Synonyms

(1S,6S,7S,8S,8aS)-1,6,7-Tris-benzyloxy-octahydro-indolizine-8-carbonitrile
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