82601-41-0

Pseudolaric Acid C Chemical Structure
82601-41-0

Chemical Structure

Pseudolaric Acid C

  • CAS No.: 82601-41-0
  • Formula:C21H26O7
  • Molecular Weight:390.43

IUPAC Name: (2E,4E)-5-((3R,4R,4aS,9aR)-4a-hydroxy-7-(methoxycarbonyl)-3-methyl-1-oxo-3,4,4a,5,6,9-hexahydro-1H-4,9a-ethanocyclohepta[c]pyran-3-yl)-2-methylpenta-2,4-dienoic acid

InChIKey: RBXVTEUAOTYIME-GPGKBOPFSA-N

SMILES: O=C(C1=CC[C@@]([C@@](CC1)(O)[C@]2([H])[C@@](C)(/C=C/C=C(C(O)=O)\C)O3)(CC2)C3=O)OC

Biological Activity: Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity[1].

Cat. No. Product Name Purity Description Pricing
HY-N0672
Pseudolaric Acid C 99.74% Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity.
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HY-N0672R
Pseudolaric Acid C (Standard) ≥98% Pseudolaric Acid C (Standard) is the analytical standard of Pseudolaric Acid C. This product is intended for research and analytical applications. Pseudolaric C is a diterpenoid isolated from the root bark of Pseudolarix amabilis, has antifungal activity.
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