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| Name | (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C29H29FO9S |
| Molecular Weight | 572.60 |
| CAS Registry Number | 1034305-21-9 |
| Solubility | Insoluble (3.7E-4 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.35±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate |