82601-41-0
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].
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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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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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Structural Analogs
-
Similarity Score 0.90
HY-N3697Demethoxydeacetoxypseudolaric acid B -
Similarity Score 0.83
HY-N3696Deacetylpseudolaric acid A -
Similarity Score 0.83
HY-N6939Pseudolaric Acid B -
Similarity Score 0.78
HY-N6910Pseudolaric Acid C2 -
Similarity Score 0.77
HY-N3267Methyl pseudolarate B -
Similarity Score 0.76
HY-N0673Pseudolaric Acid A -
Similarity Score 0.72
HY-N3268Methyl pseudolarate A -
Similarity Score 0.70
HY-N17986Pseudolaric acid G -
Similarity Score 0.62
HY-N6938Pseudolaric acid B β-D-glucoside -
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