1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
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Common Name | 1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- | ||
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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 |
Name | 1,7,8-tri-O-acetyl-6-O-benzylcastanospermine |
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Synonym | More Synonyms |
Molecular Formula | C21H27NO7 |
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Molecular Weight | 405.44200 |
Exact Mass | 405.17900 |
PSA | 91.37000 |
LogP | 1.39270 |
Acetic acid (1S,6S,7R,8R,8aR)-1,7-diacetoxy-6-benzyloxy-octahydro-indolizin-8-yl ester |