Name | (1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-5-oxo-6,6-bis(methylthio)-1,2,3,4-cyclohexanetetrol |
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Molecular Formula | C37H40O6S2 |
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Molecular Weight | 644.84000 |
Exact Mass | 644.22700 |
PSA | 124.82000 |
LogP | 6.69550 |
Precursor 0 | |
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DownStream 1 | |