82601-41-0

82601-41-0 structure
82601-41-0 structure
  • Name: Pseudolaric Acid C
  • Chemical Name: pseudolaric acid c
  • CAS Number: 82601-41-0
  • Molecular Formula: C21H26O7
  • Molecular Weight: 390.427
  • Catalog: Signaling Pathways Anti-infection Fungal
  • Create Date: 2018-06-18 15:32:47
  • Modify Date: 2025-08-24 18:57:48
  • Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix kaempferi Gorden, has antifungal activity[1].

Name pseudolaric acid c
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)-
Description Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix kaempferi Gorden, has antifungal activity[1].
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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.