Name | (2-L-2,4,5/3)-1-benzyloxyimino-2,3,4-tri-O-benzyl-2,3,4,5-cyclohexanetetrol |
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Synonyms | (2R,3S,4S,5S)-2,3,4-Tris-benzyloxy-5-hydroxy-cyclohexanone O-benzyl-oxime |
Molecular Formula | C34H35NO5 |
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Molecular Weight | 537.64500 |
Exact Mass | 537.25200 |
PSA | 69.51000 |
LogP | 6.08000 |