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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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References