(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol structure
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Common Name | (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(4-methyl-3-((5-phenylthiophen-2-yl)methyl)phenyl)tetrahydro-2H-pyran-3,4,5-triol | ||
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CAS Number | 842133-16-8 | Molecular Weight | 426.525 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 645.1±55.0 °C at 760 mmHg | |
Molecular Formula | C24H26O5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 343.9±31.5 °C |
Name | (1S)-1,5-Anhydro-1-{4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl}-D-glucitol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 645.1±55.0 °C at 760 mmHg |
Molecular Formula | C24H26O5S |
Molecular Weight | 426.525 |
Flash Point | 343.9±31.5 °C |
Exact Mass | 426.150085 |
LogP | 5.40 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.649 |
Water Solubility | Insuluble (6.8E-3 g/L) (25 ºC) |
(1S)-1,5-Anhydro-1-{4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl}-D-glucitol |
D-Glucitol, 1,5-anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-, (1S)- |
(1S)-1,5-Anhydro-1-C-[4-methyl-3-[(5-phenyl-2-thienyl)methyl]phenyl]-D-glucitol |