82508-33-6
82508-33-6 structure
- Name: Methyl pseudolarate A
- Chemical Name: Methyl (2E,4E)-5-[(1R,7S,8S,9R)-7-acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoate
- CAS Number: 82508-33-6
- Molecular Formula: C23H30O6
- Molecular Weight: 402.481
- Catalog: Natural product Moss
- Create Date: 2016-02-18 21:04:00
- Modify Date: 2024-02-18 13:49:29
| Name | Methyl (2E,4E)-5-[(1R,7S,8S,9R)-7-acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoate |
|---|---|
| Synonyms |
Methyl (2E,4E)-5-[(1R,7S,8S,9R)-7-acetoxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoate
2,4-Pentadienoic acid, 5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, methyl ester, (2E,4E)- |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 528.8±50.0 °C at 760 mmHg |
| Molecular Formula | C23H30O6 |
| Molecular Weight | 402.481 |
| Flash Point | 228.0±30.2 °C |
| Exact Mass | 402.204254 |
| PSA | 78.90000 |
| LogP | 4.00 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.543 |
| Hazard Codes | Xi |
|---|