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

Modify Date: 2024-02-18 08:17:29

1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
Common Name 1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS Number 156205-68-4 Molecular Weight 405.44200
Density N/A Boiling Point N/A
Molecular Formula C21H27NO7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C21H27NO7
Molecular Weight 405.44200
Exact Mass 405.17900
PSA 91.37000
LogP 1.39270

 Synonyms

Acetic acid (1S,6S,7R,8R,8aR)-1,7-diacetoxy-6-benzyloxy-octahydro-indolizin-8-yl ester