Pseudolaric Acid B

• Catalog number
  2512-1
• Price
  Please ask
• Size
  1 mg

• Alternative_name
  4a-​(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
• Description
  Pseudolaric 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.
• CAS Number
  82508-31-4
• Structure Available
  Yes
• Peptide sequence
  No
• Salt Form
  No
• Molecular Formula
  C₂₃H₂₈O₈
• Molecular Weight
  432.46
• Cell Permeable
  Yes
• Purity
  ≥98% by HPLC
• Solubilities
  DMSO (~10 mg/ml)
• Handling
  Protect from air and light
• Tag Line
  An antifingal and antifertility agent
• Storage Condition
  -20°C
• Shipping Condition
  Gel pack
• Shelf Life
  24 months
• PubChem CID
  5386671
• PubChem CID Link
• SMILES
  CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)O
• InChi
  InChI=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
• InChi Key
  VDGOFNMYZYBUDT-LJABCXHMSA-N
• Data Sheet Link
• MSDS Available
  Yes

• Gene target
  Pseudolaric   Acid  
• Short name
  Pseudolaric Acid B
• Alternative name
  Pseudolaric Acid B

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