[(3S,5S,8R,9S,10S,13S,14S,16E)-16-(acetyloxymethylidene)-10,13-dimethyl-17-oxo-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate structure
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Common Name | [(3S,5S,8R,9S,10S,13S,14S,16E)-16-(acetyloxymethylidene)-10,13-dimethyl-17-oxo-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | ||
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| CAS Number | 5767-88-4 | Molecular Weight | 402.52400 | |
| Density | 1.15g/cm3 | Boiling Point | 486.6ºC at 760 mmHg | |
| Molecular Formula | C24H34O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.1ºC | |
| Name | [(E)-[(3S,5S,8R,9S,10S,13S,14S)-3-acetyloxy-10,13-dimethyl-17-oxo-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-16-ylidene]methyl] acetate |
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| Density | 1.15g/cm3 |
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| Boiling Point | 486.6ºC at 760 mmHg |
| Molecular Formula | C24H34O5 |
| Molecular Weight | 402.52400 |
| Flash Point | 208.1ºC |
| Exact Mass | 402.24100 |
| PSA | 69.67000 |
| LogP | 4.58680 |
| Index of Refraction | 1.537 |
| InChIKey | MCZQQVUVHVOZGA-NBJGRVAHSA-N |
| SMILES | CC(=O)OC=C1CC2C3CCC4CC(OC(C)=O)CCC4(C)C3CCC2(C)C1=O |