(1R,2S,3r,4R,5S,6s)-2,4,6-tris(benzyloxy)cyclohexane-1,3,5-triol structure
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Common Name | (1R,2S,3r,4R,5S,6s)-2,4,6-tris(benzyloxy)cyclohexane-1,3,5-triol | ||
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CAS Number | 114828-08-9 | Molecular Weight | 450.52400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C27H30O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2,4,6-Tris(benzyloxy)-1,3,5-cyclohexanetriol |
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Synonym | More Synonyms |
Molecular Formula | C27H30O6 |
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Molecular Weight | 450.52400 |
Exact Mass | 450.20400 |
PSA | 88.38000 |
LogP | 2.83890 |
2,4,6-tribenzoyl-phloroglucinol |
2,4,6-tri-O-benzyl-myo-inositol |
2,4,6-tribenzyl-D-myo-inositol |
2,4,6-tribenzyl-myo-inositol |
Methanone,(2,4,6-trihydroxy-1,3,5-benzenetriyl)tris[phenyl |