Name | (1S)-(1(OH),2,4/1,3)-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6,6-dichloro-5-oxo-1,2,3,4-cyclohexanetetrol |
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Synonyms |
.(1S)-[1(OH),2,4/1,3]-2,3,4-Tri-O-benzyl-1-C-[(benzyloxy)methyl]-6,6-dichloro-5-oxo-1,2,3,4-cyclohexanetetrol
(1S)-(1(OH),2,4/1,3)-2,3,4-tri-O-benzyl-6,6-dichloro-5-oxo-1-C-[benzyloxymethyl]-1,2,3,4-cyclohexanetetrol |
Molecular Formula | C35H34Cl2O6 |
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Molecular Weight | 621.54700 |
Exact Mass | 620.17300 |
PSA | 74.22000 |
LogP | 6.44710 |
Precursor 0 | |
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DownStream 2 | |