methyl (1S,2S,3aE,5S,6E,9R,11R,12E)-4,9-diacetyloxy-1-benzoyloxy-2,5,8,8,12-pentamethyl-1,2,3,5,9,10,11,13a-octahydrocyclopenta[12]annulene-11-carboxylate structure
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Common Name | methyl (1S,2S,3aE,5S,6E,9R,11R,12E)-4,9-diacetyloxy-1-benzoyloxy-2,5,8,8,12-pentamethyl-1,2,3,5,9,10,11,13a-octahydrocyclopenta[12]annulene-11-carboxylate | ||
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| CAS Number | 126239-93-8 | Molecular Weight | 566.68200 | |
| Density | 1.16g/cm3 | Boiling Point | 630.2ºC at 760 mmHg | |
| Molecular Formula | C33H42O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.2ºC | |
| Name | methyl (1S,2S,3aE,5S,6E,9R,11R,12E)-4,9-diacetyloxy-1-benzoyloxy-2,5,8,8,12-pentamethyl-1,2,3,5,9,10,11,13a-octahydrocyclopenta[12]annulene-11-carboxylate |
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| Synonym | More Synonyms |
| Density | 1.16g/cm3 |
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| Boiling Point | 630.2ºC at 760 mmHg |
| Molecular Formula | C33H42O8 |
| Molecular Weight | 566.68200 |
| Flash Point | 260.2ºC |
| Exact Mass | 566.28800 |
| PSA | 105.20000 |
| LogP | 5.97460 |
| Vapour Pressure | 8.59E-16mmHg at 25°C |
| Index of Refraction | 1.545 |
| InChIKey | BSEUVBISSZPVKT-VRCZBDOOSA-N |
| SMILES | COC(=O)C1CC(OC(C)=O)C(C)(C)C=CC(C)C(OC(C)=O)=C2CC(C)C(OC(=O)c3ccccc3)C2C=C1C |
| Euphorbin E |