Horminone
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Horminone
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CAS No:
21887-01-4
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Formula:
C20H28O4
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Chemical Name:
Horminone
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Synonyms:
1,4-Phenanthrenedione,4b,5,6,7,8,8a,9,10-octahydro-3,10-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-,(4bS,8aS,10R)-;Podocarpa-8,12-diene-11,14-dione,7α,12-dihydroxy-13-isopropyl-;Horminone;1,4-Phenanthrenedione,4b,5,6,7,8,8a,9,10-octahydro-3,10-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-,[4bS-(4bα,8aβ,10β)]-;(4bS,8aS,10R)-4b,5,6,7,8,8a,9,10-Octahydro-3,10-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-1,4-phenanthrenedione;7α-Hydroxyroyleanone;NSC 294577;11021-28-6
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CAS No:
Description
ChEBI: An abietane diterpenoid that is abieta-8,12-diene substituted by hydroxy groups at positions 7 and 12 and oxo groups at positions 11 and 14 (the 7alpha stereoisomer) .
Horminone is an abietane diterpenoid that is abieta-8,12-diene substituted by hydroxy groups at positions 7 and 12 and oxo groups at positions 11 and 14 (the 7alpha stereoisomer). It has a role as an antibacterial agent, an antineoplastic agent and a metabolite. It is an abietane diterpenoid, a secondary alcohol, a hydroxyquinone and a member of p-quinones.
Drug Information
4b,5,6,7,8,8a,9,10-octahydro-3,10-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-1,4-phenanthrenedione
Computed Properties
Molecular Weight:332.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:332.19875937
Monoisotopic Mass:332.19875937
Topological Polar Surface Area:74.6
Heavy Atom Count:24
Complexity:680
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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