Pseudolaric Acid B
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Catalog number2512-1
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PricePlease ask
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Size1 mg
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Alternative_name4a-(acetyloxy)-3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3R,4S,4aS,5,6,9-hexahydro-3-methyl-1-oxo-7-methyl ester;1H-4,9aR-ethanocyclohepta[c]pyran-7-carboxylic acid; PAB
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DescriptionPseudolaric acid B is a diterpene acid isolated from the bark of Pseudolarix kaempferi, that displays interesting antifungal, antifertility, and cytotoxic activity against multidrug resistant cell lines. Acts as PPARα signaling agonist as well as apoptosis and autophagy inducer.
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CAS Number82508-31-4
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Structure AvailableYes
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Peptide sequenceNo
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Salt FormNo
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Molecular FormulaC₂₃H₂₈O₈
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Molecular Weight432.46
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Cell PermeableYes
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Purity≥98% by HPLC
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SolubilitiesDMSO (~10 mg/ml)
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HandlingProtect from air and light
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Tag LineAn antifingal and antifertility agent
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Storage Condition-20°C
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Shipping ConditionGel pack
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Shelf Life24 months
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PubChem CID5386671
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SMILESCC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)O
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InChiInChI=1S/C23H28O8/c1-14(18(25)26)6-5-10-21(3)17-9-12-22(20(28)31-21)11-7-16(19(27)29-4)8-13-23(17,22)30-15(2)24/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,25,26)/b10-5+,14-6+/t17?,21?,22?,23-/m0/s1
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InChi KeyVDGOFNMYZYBUDT-LJABCXHMSA-N
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MSDS AvailableYes
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Gene target
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Short namePseudolaric Acid B
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Alternative namePseudolaric Acid B
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