1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 4,5,6-triacetate, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- structure
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Common Name | 1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 4,5,6-triacetate, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- | ||
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| CAS Number | 88111-88-0 | Molecular Weight | 317.29200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,5S)-6-exo,7-endo,8-exo-triacetoxy-4-exo-hydroxy-N-methyl-3-oxa-2-azabicyclo<3.3.0>octane |
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| Synonym | More Synonyms |
| Molecular Formula | C13H19NO8 |
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| Molecular Weight | 317.29200 |
| Exact Mass | 317.11100 |
| PSA | 111.60000 |
| Acetic acid (3R,3aS,4R,5S,6S,6aR)-4,5-diacetoxy-3-hydroxy-1-methyl-hexahydro-cyclopenta[c]isoxazol-6-yl ester |
| (1R,5S)-6-exo,7-endo,8-exo-triacetoxy-4-exo-hydroxy-N-methyl-3-oxa-2-azabicyclo[3.3.0]octane |