O-[(2R,3R,9aR)-7-methyl-6-oxo-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] imidazole-1-carbothioate structure
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Common Name | O-[(2R,3R,9aR)-7-methyl-6-oxo-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] imidazole-1-carbothioate | ||
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| CAS Number | 132776-28-4 | Molecular Weight | 592.66400 | |
| Density | 1.37g/cm3 | Boiling Point | 725.7ºC at 760mmHg | |
| Molecular Formula | C33H28N4O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 392.7ºC | |
| Name | O-[(2R,3R,9aR)-7-methyl-6-oxo-2-(trityloxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] imidazole-1-carbothioate |
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| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 725.7ºC at 760mmHg |
| Molecular Formula | C33H28N4O5S |
| Molecular Weight | 592.66400 |
| Flash Point | 392.7ºC |
| Exact Mass | 592.17800 |
| PSA | 121.72000 |
| LogP | 4.63370 |
| Vapour Pressure | 6.53E-21mmHg at 25°C |
| Index of Refraction | 1.691 |
| InChIKey | UWCSOULKJRMOJX-ZZYOZKBCSA-N |
| SMILES | Cc1cn2c(nc1=O)OC1C(OC(=S)n3ccnc3)C(COC(c3ccccc3)(c3ccccc3)c3ccccc3)OC12 |
| Anhydro-trityl-imidazoyl-thiocarbonyl-T |