Pseudolaric acid A
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Pseudolaric acid A
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CAS No:
82508-32-5
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Formula:
C22H28O6
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Chemical Name:
Pseudolaric acid A
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Synonyms:
2,4-Pentadienoic acid,5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-,(2E,4E)-;2,4-Pentadienoic acid,5-[4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-,[3α(2E,4E),4α,4aα,9aα]-(-)-;1H-4,9a-Ethanocyclohepta[c]pyran,2,4-pentadienoic acid deriv.;(2E,4E)-5-[(3R,4S,4aS,9aR)-4a-(Acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-2,4-pentadienoic acid;Pseudolaric acid A;NSC 615487
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CAS No:
Description
Pseudolaric Acid A is a diterpene acid isolated from Pseudolarix kaempferi, has antifungal, cytotoxic and antifertile activities[1][2][3].
Computed Properties
Molecular Weight:388.5
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:388.18858861
Monoisotopic Mass:388.18858861
Topological Polar Surface Area:89.9
Heavy Atom Count:28
Complexity:806
Undefined Atom Stereocenter Count:4
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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