Name | (2S,3aR,4R,4aR,7R,8R,9aS,11R,11aR,12R)-4,8,12-tris(methoxymethoxy)-1,1,4,8-tetramethyltetradecahydro-7,9a-methanocyclopenta[b]heptalene-2,11,11a-triol |
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Molecular Formula | C26H46O9 |
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Molecular Weight | 502.63800 |
Exact Mass | 502.31400 |
PSA | 116.07000 |
LogP | 2.05290 |
Precursor 0 | |
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DownStream 1 | |