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Coenzyme Q6

CAT: 0013-GTR19220151-02Size: 50 mgDry Ice: NoHazardous: No
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Description
Coenzyme Q6 (Ubiquinone 30) is an essential isoprenoid quinone that functions as a mobile electron carrier in mitochondrial respiration and as a potent lipid-soluble antioxidant. It is widely used in research to study oxidative stress, mitochondrial function, and cellular energy metabolism in both in vitro and in vivo experimental models.
CAS Number
1065-31-2
Field of Research
Metabolism Research
Smiles
C (/C=C (/CC/C=C (/CC/C=C (/CC/C=C (/CC/C=C (/CCC=C (C) C) \C) \C) \C) \C) \C) C=1C (=O) C (OC) =C (OC) C (=O) C1C
Molecular Formula
C39H58O4
Molecular Weight
590.88
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Coenzyme Q6

Ubiquinone-6 is a ubiquinone compound having a (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl substituent at position 2. It has a role as a Saccharomyces cerevisiae metabolite.

CAS Number1065-31-2
PubChem CID5283544
IUPAC Name2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
Molecular FormulaC39H58O4
Molecular Weight590.9
XLogP12
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count19
Heavy Atom Count43
Formal Charge0
Complexity1200
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
InChI
InChI=1S/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+
InChIKey
GXNFPEOUKFOTKY-LPHQIWJTSA-N
Chemical Structure
2D Structure
2D structure of Coenzyme Q6
CAS: 1065-31-2
CID: 5283544
Formula: C39H58O4
MW: 590.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight590.9
XLogP312
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count19
Exact Mass590.43351033
Monoisotopic Mass590.43351033
Topological Polar Surface Area52.6 Ų
Heavy Atom Count43
Formal Charge0
Complexity1200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count5
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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