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82508-34-7

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82508-34-7 Structure

82508-34-7 Structure
IdentificationBack Directory
[Name]

Methylpseudolarate B
[CAS]

82508-34-7
[Synonyms]

Methylpseudolarate B
1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3-[(1E,3E)-5-methoxy-4-methyl-5-oxo-1,3-pentadien-1-yl]-3-methyl-1-oxo-, methyl ester, (3R,4S,4aS,9aR)-
[Molecular Formula]

C24H30O8
[MDL Number]

MFCD20260431
[MOL File]

82508-34-7.mol
[Molecular Weight]

446.49
Chemical PropertiesBack Directory
[solubility ]

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

Powder
Hazard InformationBack Directory
[Uses]

Methyl pseudolarate B, a natural diterpenoid, is a protein tyrosine phosphatase 1B (PTP1B) (Phosphatase) inhibitor with an IC50 value of 10.9 μM[1].
[References]

[1] Chun Lei, et al. New triterpenoids and PTP1B inhibitory constituents of Pseudolarix amabilis. Fitoterapia. 2019 Nov;139:104414. DOI:10.1016/j.fitote.2019.104414
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