Name | (3aS,4S,7R,7aR)-3a,4,7,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,7-diol 4-monobenzoate |
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Synonyms | (-)-(1S,2R,3R,4R)-1-O-benzoyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetrol |
Molecular Formula | C16H18O5 |
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Molecular Weight | 290.31100 |
Exact Mass | 290.11500 |
PSA | 64.99000 |
LogP | 1.66280 |
Precursor 0 | |
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DownStream 1 | |