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

Modify Date: 2024-07-18 18:46:15

1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
Common Name 1,7,8-Indolizinetriol, 6-chlorooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS Number 156205-56-0 Molecular Weight 333.76500
Density N/A Boiling Point N/A
Molecular Formula C14H20ClNO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C14H20ClNO6
Molecular Weight 333.76500
Exact Mass 333.09800
PSA 82.14000
LogP 0.41470

 Synonyms

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