1,7,8-Indolizinetriol, octahydro-6-(phenylmethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Modify Date: 2025-09-19 08:25:15

1,7,8-Indolizinetriol, octahydro-6-(phenylmethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,7,8-Indolizinetriol, octahydro-6-(phenylmethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
 Common Name 1,7,8-Indolizinetriol, octahydro-6-(phenylmethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS Number 156205-85-5 Molecular Weight 278.34700
Density N/A Boiling Point N/A
Molecular Formula C15H22N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-amino-6-N-benzyl-6-deoxycastanospermine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H22N2O3
Molecular Weight 278.34700
Exact Mass 278.16300
PSA 75.96000

 Synonyms

(1S,6S,7R,8R,8aR)-6-(benzylamino)-octahydroindolizine-1,7,8-triol
(1S,6S,7R,8R,8aR)-6-Benzylamino-octahydro-indolizine-1,7,8-triol
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Chemsrc provides CAS#:156205-85-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,7,8-Indolizinetriol, octahydro-6-(phenylmethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)->> amp version: 1,7,8-Indolizinetriol, octahydro-6-(phenylmethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

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