ethyl 4-[[(5R,9S)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]benzoate structure
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Common Name | ethyl 4-[[(5R,9S)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]benzoate | ||
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| CAS Number | 127882-59-1 | Molecular Weight | 547.55300 | |
| Density | 1.371g/cm3 | Boiling Point | 743.8ºC at 760 mmHg | |
| Molecular Formula | C30H29NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 403.7ºC | |
| Name | ethyl 4-[[(5R,9S)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]amino]benzoate |
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| Density | 1.371g/cm3 |
|---|---|
| Boiling Point | 743.8ºC at 760 mmHg |
| Molecular Formula | C30H29NO9 |
| Molecular Weight | 547.55300 |
| Flash Point | 403.7ºC |
| Exact Mass | 547.18400 |
| PSA | 121.78000 |
| LogP | 4.47570 |
| Vapour Pressure | 6.99E-23mmHg at 25°C |
| Index of Refraction | 1.638 |
| InChIKey | ZNWQWFQNGLVVJN-CTUKQDLSSA-N |
| SMILES | CCOC(=O)c1ccc(NC2c3cc4c(cc3C(c3cc(OC)c(O)c(OC)c3)C3C(=O)OCC23)OCO4)cc1 |
| Precursor 2 | |
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| DownStream 0 | |