1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-
Modify Date: 2024-04-12 00:24:41
1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)- structure
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Common Name | 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)- | ||
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| CAS Number | 156205-69-5 | 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 | 1,2,7-tri-O-acetyl-8-O-benzylaustraline |
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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 (1R,2R,3R,7S,7aR)-2,7-diacetoxy-3-benzyloxymethyl-hexahydro-pyrrolizin-1-yl ester |