ChemicalBook--->CAS DataBase List--->82508-33-6

82508-33-6

82508-33-6 Structure

82508-33-6 Structure
IdentificationBack Directory
[Name]

Methyl pseudolarate A
[CAS]

82508-33-6
[Synonyms]

Methyl pseudolarate A
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)-
[Molecular Formula]

C23H30O6
[MDL Number]

MFCD20260429
[MOL File]

82508-33-6.mol
[Molecular Weight]

402.48
Chemical PropertiesBack Directory
[Boiling point ]

528.8±50.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
Hazard InformationBack Directory
[Uses]

Methyl pseudolarate A is a diterpenoid compound that exerts its antitumor activity by inhibiting cell proliferation and inducing apoptosis[1].
[References]

[1] Yang S P, et al. Five new diterpenoids from Pseudolarix kaempferi[J]. Journal of natural products, 2002, 65(7): 1041-1044. DOI:10.1021/np0200010
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