Docetaxel 2',7,10-Tris(triethylsilyl) Ether
Modify Date: 2025-08-25 10:23:27
Docetaxel 2',7,10-Tris(triethylsilyl) Ether structure
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Common Name | Docetaxel 2',7,10-Tris(triethylsilyl) Ether | ||
|---|---|---|---|---|
| CAS Number | 149107-86-8 | Molecular Weight | 1150.662 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 942.2±65.0 °C at 760 mmHg | |
| Molecular Formula | C61H95NO14Si3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 523.6±34.3 °C | |
| Name | (2α,5β,7β,10β,13α)-4-Acetoxy-1-hydroxy-13-({(2R,3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-7,10-bis[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl benzoate |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 942.2±65.0 °C at 760 mmHg |
| Molecular Formula | C61H95NO14Si3 |
| Molecular Weight | 1150.662 |
| Flash Point | 523.6±34.3 °C |
| Exact Mass | 1149.606079 |
| LogP | 18.63 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.541 |
| InChIKey | XSQXFFURSFNBNG-UHFFFAOYSA-N |
| SMILES | CC[Si](CC)(CC)OC1C(=O)C2(C)C(O[Si](CC)(CC)CC)CC3OCC3(OC(C)=O)C2C(OC(=O)c2ccccc2)C2(O)CC(OC(=O)C(O[Si](CC)(CC)CC)C(NC(=O)OC(C)(C)C)c3ccccc3)C(C)=C1C2(C)C |
| Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dod ecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)- |
| (2α,5β,7β,10β,13α)-4-Acetoxy-1-hydroxy-13-({(2R,3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-7,10-bis[(triethylsilyl)oxy]-5,20 
-epoxytax-11-en-2-yl benzoate |