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Home > Encyclopedia > 5-Demethoxyubiquinone-9

5-Demethoxyubiquinone-9

5-Demethoxyubiquinone-9 structure

5-Demethoxyubiquinone-9 

structure
  • CAS No:

    7200-28-4

  • Formula:

    C53H80O3

  • Chemical Name:

    5-Demethoxyubiquinone-9

  • Synonyms:

    2,5-Cyclohexadiene-1,4-dione,5-methoxy-2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl]-;p-Benzoquinone,5-methoxy-2-methyl-3-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-;2,5-Cyclohexadiene-1,4-dione,5-methoxy-2-methyl-3-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-,(all-E)-;5-Methoxy-2-methyl-3-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl]-2,5-cyclohexadiene-1,4-dione;Ubiquinone Q9,5-demethoxy-;3-Demethoxy coenzyme Q9;5-Demethoxyubiquinone-9;2-Nonaprenyl-6-methoxy-3-methyl-1,4-benzoquinone;5-Demethoxyubiquinone Q9;18735-22-3;25150-72-5;157846-84-9

5-Demethoxyubiquinone-9 Basic Attributes

765.2005

765.20

Characteristics

43.4

17.4

52 °C

Drug Information

5-demethoxyubiquinone-9

Computed Properties

Molecular Weight:765.2
XLogP3:17.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:27
Exact Mass:764.61074641
Monoisotopic Mass:764.61074641
Topological Polar Surface Area:43.4
Heavy Atom Count:56
Complexity:1610
Defined Bond Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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