Introduction：Basic information about CAS 82601-41-0|Pseudolaric Acid C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Pseudolaric Acid C |
|---|
| 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 | / |
|---|
| MSDS | / | Flash Point | 214.8±25.0 °C |
|---|
Names
| Name | pseudolaric acid c |
|---|
| Synonym | More Synonyms |
|---|
Pseudolaric Acid C BiologicalActivity
| Description | Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix kaempferi Gorden, has antifungal activity[1]. |
|---|
| Related Catalog | Research Areas >>InfectionSignaling Pathways >>Anti-infection >>Fungal |
|---|
| References | [1]. Zhou BN, et al. Pseudolaric acids from Pseudolarix kaempferi. Planta Med. 1983 Jan;47(1):35-8. |
|---|
Chemical & Physical Properties
| 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 |
|---|
| InChIKey | RBXVTEUAOTYIME-NOOVBMIQSA-N |
|---|
| SMILES | COC(=O)C1=CCC23CCC(C(C)(C=CC=C(C)C(=O)O)OC2=O)C3(O)CC1 |
|---|
Safety Information
Synonyms
| 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)- |
