82508-34-7

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82508-34-7 Structure

Identification	Back 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 Properties	Back Directory
[solubility ] Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ] Powder

Hazard Information	Back 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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