Pseudolaric Acid C
Modify Date: 2024-01-06 11:18:20
Pseudolaric Acid C structure
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Common Name | Pseudolaric Acid C | ||
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| CAS Number | 82601-41-0 | Molecular Weight | 390.427 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 613.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C21H26O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.8±25.0 °C | |
Use of Pseudolaric Acid CPseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix kaempferi Gorden, has antifungal activity[1]. |
| Name | pseudolaric acid c |
|---|---|
| Synonym | More Synonyms |
| Description | Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix kaempferi Gorden, has antifungal activity[1]. |
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| Related Catalog | |
| References |
[1]. Zhou BN, et al. Pseudolaric acids from Pseudolarix kaempferi. Planta Med. 1983 Jan;47(1):35-8. |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 613.2±55.0 °C at 760 mmHg |
| Molecular Formula | C21H26O7 |
| Molecular Weight | 390.427 |
| Flash Point | 214.8±25.0 °C |
| Exact Mass | 390.167847 |
| PSA | 110.13000 |
| LogP | 1.92 |
| Vapour Pressure | 0.0±4.0 mmHg at 25°C |
| Index of Refraction | 1.585 |
| Hazard Codes | Xi |
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| PseudolaricAcid C |
| (2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4-(methoxycarbonyl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid |
| (2E,4E)-5-[(3R,4R,4aS,9aR)-4a-hydroxy-7-(methoxycarbonyl)-3-methyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid |
| 1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-, 7-methyl ester, (3R,4R,4aS,9aR)- |