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

Modify Date: 2024-02-15 22:11:03

8-Indolizinemethanol, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
8-Indolizinemethanol, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
Common Name 8-Indolizinemethanol, octahydro-1,6,7-tris(phenylmethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS Number 171925-37-4 Molecular Weight 473.60300
Density N/A Boiling Point N/A
Molecular Formula C30H35NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,6,7-tri-O-benzyl-8-deoxy-8-C-hydroxymethylcastanospermine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C30H35NO4
Molecular Weight 473.60300
Exact Mass 473.25700
PSA 51.16000
LogP 4.37690

 Synonyms

((1S,6S,7S,8S,8aS)-1,6,7-Tris-benzyloxy-octahydro-indolizin-8-yl)-methanol
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