(3aS,5aR,7R,10bS,10cR)-1,2,3,3a,5a,7,10b,10c-Octahydro-3a,10b-dimethyl-7-(1-methylethyl)-4H,9H-furo[2′,3′,4′:4,5]naphtho[2,1-c]pyran-4,9-dione
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![(3aS,5aR,7R,10bS,10cR)-1,2,3,3a,5a,7,10b,10c-Octahydro-3a,10b-dimethyl-7-(1-methylethyl)-4H,9H-furo[2′,3′,4′:4,5]naphtho[2,1-c]pyran-4,9-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6d04f30e7e9944358c91012dec93bf7e.png "(3aS,5aR,7R,10bS,10cR)-1,2,3,3a,5a,7,10b,10c-Octahydro-3a,10b-dimethyl-7-(1-methylethyl)-4H,9H-furo[2′,3′,4′:4,5]naphtho[2,1-c]pyran-4,9-dione")
(3aS,5aR,7R,10bS,10cR)-1,2,3,3a,5a,7,10b,10c-Octahydro-3a,10b-dimethyl-7-(1-methylethyl)-4H,9H-furo[2′,3′,4′:4,5]naphtho[2,1-c]pyran-4,9-dione
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CAS No:
36912-00-2
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Formula:
C19H24O4
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Chemical Name:
(3aS,5aR,7R,10bS,10cR)-1,2,3,3a,5a,7,10b,10c-Octahydro-3a,10b-dimethyl-7-(1-methylethyl)-4H,9H-furo[2′,3′,4′:4,5]naphtho[2,1-c]pyran-4,9-dione
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Synonyms:
4H,9H-Furo[2′,3′,4′:4,5]naphtho[2,1-c]pyran-4,9-dione,1,2,3,3a,5a,7,10b,10c-octahydro-3a,10b-dimethyl-7-(1-methylethyl)-,(3aS,5aR,7R,10bS,10cR)-;4H,9H-Furo[2′,3′,4′:4,5]naphtho[2,1-c]pyran-4,9-dione,1,2,3,3a,5a,7,10b,10c-octahydro-3a,10b-dimethyl-7-(1-methylethyl)-,[3aS-(3aα,5aα,7α,10bβ,10cα)]-;(3aS,5aR,7R,10bS,10cR)-1,2,3,3a,5a,7,10b,10c-Octahydro-3a,10b-dimethyl-7-(1-methylethyl)-4H,9H-furo[2′,3′,4′:4,5]naphtho[2,1-c]pyran-4,9-dione;Nagilactone F;(-)-Nagilactone F;NSC 251688
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CAS No:
Description
ChEBI: A diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1).
Nagilactone F is a diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1). It has a role as a metabolite and an AP-1 antagonist. It is a gamma-lactone, a delta-lactone, a diterpene lactone and an organic heterotetracyclic compound.
(3aS,5aR,7R,10bS,10cR)-1,2,3,3a,5a,7,10b,10c-Octahydro-3a,10b-dimethyl-7-(1-methylethyl)-4H,9H-furo[2′,3′,4′:4,5]naphtho[2,1-c]pyran-4,9-dione Basic Attributes
316.39146
316.39
Computed Properties
Molecular Weight:316.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:316.16745924
Monoisotopic Mass:316.16745924
Topological Polar Surface Area:52.6
Heavy Atom Count:23
Complexity:658
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(3aS,5aR,7R,10bS,10cR)-1,2,3,3a,5a,7,10b,10c-Octahydro-3a,10b-dimethyl-7-(1-methylethyl)-4H,9H-furo[2′,3′,4′:4,5]naphtho[2,1-c]pyran-4,9-dione
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