ingenol-20-isobutyrate structure
|
Common Name | ingenol-20-isobutyrate | ||
|---|---|---|---|---|
| CAS Number | 74690-91-8 | Molecular Weight | 418.523 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 542.2±50.0 °C at 760 mmHg | |
| Molecular Formula | C24H34O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.4±23.6 °C | |
| Name | [(4R,5S,6S,9R,10R,12R,14S)-4,5,6-Trihydroxy-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-7-yl]methyl 2-methylpropanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 542.2±50.0 °C at 760 mmHg |
| Molecular Formula | C24H34O6 |
| Molecular Weight | 418.523 |
| Flash Point | 179.4±23.6 °C |
| Exact Mass | 418.235535 |
| LogP | 4.36 |
| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
| Index of Refraction | 1.585 |
| InChIKey | XLAPKZMXOAISFW-MGMYKFMNSA-N |
| SMILES | CC1=CC23C(=O)C(C=C(COC(=O)C(C)C)C(O)C2(O)C1O)C1C(CC3C)C1(C)C |
| Propanoic acid, 2-methyl-, [(1aR,2R,5S,5aS,6R,9S,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a,6-trihydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-4-yl]methyl ester |
| [(4R,5S,6S,9R,10R,12R,14S)-4,5,6-Trihydroxy-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-7-yl]methyl 2-methylpropanoate |