(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
Modify Date: 2024-01-03 10:57:40
![(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate Structure](https://image.chemsrc.com/caspic/032/1034305-21-9.png)
(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate structure
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Common Name | (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate | ||
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| CAS Number | 1034305-21-9 | Molecular Weight | 572.59900 | |
| Density | 1.35±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C29H29FO9S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-[3-(1-benzothien-2-ylmethyl)-4-fluorophenyl]-D-glucitol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35±0.1 g/cm3 |
|---|---|
| Molecular Formula | C29H29FO9S |
| Molecular Weight | 572.59900 |
| Exact Mass | 572.15200 |
| PSA | 142.67000 |
| LogP | 4.42930 |
| Water Solubility | Insuluble (3.7E-4 g/L) (25 ºC) |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:761423-87-4| (1S)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-[3-(1-benzothien-2-ylmethyl)-4-fluorophenyl]glucitol |
| (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate |