COENZYME Q7

Details

Stereochemistry	ACHIRAL
Molecular Formula	C44H66O4
Molecular Weight	658.9924
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	6
Charge	0

SHOW SMILES / InChI

Structure Search

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

InChI

InChIKey=DBESHHFMIFSNRV-RJYQSXAYSA-N

InChI=1S/C44H66O4/c1-32(2)18-12-19-33(3)20-13-21-34(4)22-14-23-35(5)24-15-25-36(6)26-16-27-37(7)28-17-29-38(8)30-31-40-39(9)41(45)43(47-10)44(48-11)42(40)46/h18,20,22,24,26,28,30H,12-17,19,21,23,25,27,29,31H2,1-11H3/b33-20+,34-22+,35-24+,36-26+,37-28+,38-30+

HIDE SMILES / InChI

Molecular Formula	C44H66O4
Molecular Weight	658.9924
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	6
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:58:00 GMT 2025` Edited by `admin` on `Mon Mar 31 17:58:00 GMT 2025`
Record UNII	RRK47DEG6Q
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

COENZYME Q7

Common Name

English

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-

Preferred Name

English

UBIQUINONE Q7

Common Name

English

UQ7

Common Name

English

COQ7

Common Name

English

UBIDECARENONE IMPURITY B [EP IMPURITY]

Common Name

English

UBIQUINONE-7 [JAN]

Common Name

English

UBIQUINONE 7

Common Name

English

TRANS-COENZYME Q7

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C275