Coenzyme Q7
Basic information
- CAS
25222-34-8- Standard SMILES
COC1=C(OC)C(=O)C(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)=C(C)C1=O- InChIKey
DBESHHFMIFSNRV-RJYQSXAYSA-N- Molecular formula
- C44H66O4
- Average molar mass
- 659 g/mol
- Monoisotopic mass
- 658.49611058
Overview
Ubiquinone-7 is a compound whose structure comprises a 2,3-dimethoxy-5-methylbenzoquinone nucleus, common to ubiquinones; and a side chain of seven isoprenoid units.
Names & identifiers
- Preferred name
- Coenzyme Q7
- IUPAC
- 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
- English name
- ubiquinone 7
- Molecular formula
- C44H66O4
- Molecular weight
- 658.99
Names & synonyms
COENZYME Q7Ubiquinone 7Ubiquinone Q7303-95-7COQ7Ubiquinone 35UBIQUINONE-7RRK47DEG6Q2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dioneCHEBI:46448DTXSID501318261
Show more names
Brn 2406878Coenzyme Q7 (6ci)Coenzyme Q10 Impurity BCoenzyme Q7 (impurity B)Coenzyme Q10 EP Impurity B
2,5-Cyclohexadiene-1,4-dione, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-5,6-dimethoxy-3-methyl-2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dioneRefChem:127402DTXCID701748078UQ72,3-dimethoxy-5-methyl-6-heptaprenyl-1,4-benzoquinonetrans-Coenzyme Q7
Properties
Computed structural properties
- XLogP
- 13.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 22
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,360
Physicochemical properties
- storage temp.
- -20 °C · -20°C
- FDA UNII
- 47 DEG6Q · RRK47DEG6Q
Chemistry & industry
Applications
UsesAn isoprenoid quinone that siginificantly reduced blood sugar and ketone bodies of diabetics. It has been shown to decrease high blood citrate level in humans with periodontal disease. It is a viable therapeutic agent for muscular dystrophy.
Additional notes
DefinitionChEBI: A compound whose structure comprises a 2,3-dimethoxy-5-methylbenzoquinone nucleus, common to ubiquinones; and a side chain of seven isoprenoid units.
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