Name | (3aS,4R,7S,7aR)-3a,4,7,7a-tetrahydro-7-(methoxymethoxy)-2,2-dimethyl-1,3-benzodioxol-4-ol monobenzoate |
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Synonyms | (-)-(1R,2R,3R,4S)-1-O-benzoyl-2,3-O-isopropylidene-4-O-methoxymethylcyclohex-5-ene-1,2,3,4-tetrol |
Molecular Formula | C18H22O6 |
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Molecular Weight | 334.36400 |
Exact Mass | 334.14200 |
PSA | 63.22000 |
LogP | 2.29100 |
Precursor 0 | |
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DownStream 1 | |