Name | (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
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Synonyms |
(3(R),4(R),5(S)-triacetoxy-6(S)-{3-[5-(4-fluoro-phenyl)-thiophen-2-ylmethyl]-4-methyl-phenyl}-tetrahydro-pyran-2(R)-yl)methanol acetate
(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate |
Density | 1.32±0.1 g/cm3 |
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Melting Point | 160-170 ºC |
Molecular Formula | C32H33FO9S |
Molecular Weight | 612.66200 |
Exact Mass | 612.18300 |
PSA | 142.67000 |
LogP | 5.25150 |
Water Solubility | Insuluble (5.1E-5 g/L) (25 ºC) |
Hazard Codes | Xn |
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Precursor 0 | |
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DownStream 1 | |