(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate
Modify Date: 2025-08-22 09:40:05
![(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate Structure](https://image.chemsrc.com/caspic/109/866607-35-4.png)
(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate structure
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Common Name | (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate | ||
|---|---|---|---|---|
| CAS Number | 866607-35-4 | Molecular Weight | 612.66200 | |
| Density | 1.32±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C32H33FO9S | Melting Point | 160-170 ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
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| Synonym | More Synonyms |
| Density | 1.32±0.1 g/cm3 |
|---|---|
| Melting Point | 160-170 ºC |
| Molecular Formula | C32H33FO9S |
| Molecular Weight | 612.66200 |
| Exact Mass | 612.18300 |
| PSA | 142.67000 |
| LogP | 5.25150 |
| InChIKey | XYBGJUIUCFENGS-IFUGWHCZSA-N |
| SMILES | CC(=O)OCC1OC(c2ccc(C)c(Cc3ccc(-c4ccc(F)cc4)s3)c2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Water Solubility | Insuluble (5.1E-5 g/L) (25 ºC) |
| Hazard Codes | Xn |
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| Precursor 0 | |
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| DownStream 1 | |
CAS#:842133-18-0| (3(R),4(R),5(S)-triacetoxy-6(S)-{3-[5-(4-fluoro-phenyl)-thiophen-2-ylmethyl]-4-methyl-phenyl}-tetrahydro-pyran-2(R)-yl)methanol acetate |
| (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate |