(2R,3R,4S,5R,6S)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triol
Modify Date: 2024-04-05 17:02:38
(2R,3R,4S,5R,6S)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triol structure
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Common Name | (2R,3R,4S,5R,6S)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triol | ||
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| CAS Number | 175977-99-8 | Molecular Weight | 362.44 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 565.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H22O5S | Melting Point | 124-125℃ | |
| MSDS | N/A | Flash Point | 295.5±30.1 °C | |
Use of (2R,3R,4S,5R,6S)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triolDescription This is a protected galactopyranoside useful as a building block for synthesis of complex carbohydrates. The compound has β-phenylthio and 6-benzyl protecting groups. Description This is a protected galactopyranoside useful as a building block for synthesis of complex carbohydrates. The compound has β-phenylthio and 6-benzyl protecting groups. |
| Name | (2R,3R,4S,5R,6S)-2-((benzyloxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triol |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 565.1±50.0 °C at 760 mmHg |
| Melting Point | 124-125℃ |
| Molecular Formula | C19H22O5S |
| Molecular Weight | 362.44 |
| Flash Point | 295.5±30.1 °C |
| Exact Mass | 362.118805 |
| LogP | 3.62 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.652 |
| Phenyl 6-O-benzyl-1-thio-β-D-galactoside |