
(4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl) phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
- Product Name(4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl) phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
- CAS1620758-31-7
- CBNumberCB93154808
- MFC23H27ClO7
- MW450.90928
- MDL NumberMFCD34472432
- MOL File1620758-31-7.mol
Chemical Properties
Boiling point | 696.0±55.0 °C(Predicted) |
Density | 1.410±0.06 g/cm3(Predicted) |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | Solid |
pka | 13.45±0.70(Predicted) |
color | White to Off-White |
Stability | Hygroscopic |
InChIKey | RAQUDPJZAZMKRD-KZEAIOCHSA-N |
SMILES | O1[C@H]([C@H](O)CO)[C@H](O)C(O)C1C1=CC=C(Cl)C(CC2=CC=C(O[C@H]3CCOC3)C=C2)=C1 |
FDA UNII | P3EE7XN5S8 |