Name | [(2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]oxan-2-yl]methyl acetate |
---|---|
Synonyms |
(1s)-1,5-anhydro-1-c-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-d-glucitoltetraacetate
acetic acid (2R,3R,4R,5S,6S)-3,4,5-triacetoxy-6-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-tetrahydro-pyran-2-ylmethyl ester D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, tetraacetate, (1S)- (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol acetic acid (2R,3R,4R,SS,6S)-3,4,5-triacetoxy-6-[4-chloro-3-{4-ethoxy-benzyl}-phenyl]-tetrahydro-pyran-2-ylmethyl ester Dapagliflozin-A3 (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate |
Density | 1.29±0.1 g/cm3 |
---|---|
Boiling Point | 626.8±55.0 °C at 760 mmHg |
Molecular Formula | C29H33ClO10 |
Molecular Weight | 577.019 |
Flash Point | 180.7±30.5 °C |
Exact Mass | 576.176208 |
PSA | 123.66000 |
LogP | 6.10 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.561 |
Water Solubility | Insuluble (7.5E-4 g/L) (25 ºC) |
Hazard Codes | Xi |
---|