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Horminone

Horminone structure

Horminone 

structure
  • CAS No:

    21887-01-4

  • Formula:

    C20H28O4

  • Chemical Name:

    Horminone

  • 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

  • Categories:

    Natural Products  >  Quinone Ring

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.

Horminone Basic Attributes

332.437

332.43

OR166S9YJA

Characteristics

74.6

5.04

1.2±0.1 g/cm3

178 °C

469.3±45.0 °C at 760 mmHg

251.7±25.2 °C

1.565

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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