COENZYME Q10, (2Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C59H90O4
Molecular Weight	863.3435
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	9
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)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

InChI

InChIKey=ACTIUHUUMQJHFO-LLOLQPSSSA-N

InChI=1S/C59H90O4/c1-44(2)24-15-25-45(3)26-16-27-46(4)28-17-29-47(5)30-18-31-48(6)32-19-33-49(7)34-20-35-50(8)36-21-37-51(9)38-22-39-52(10)40-23-41-53(11)42-43-55-54(12)56(60)58(62-13)59(63-14)57(55)61/h24,26,28,30,32,34,36,38,40,42H,15-23,25,27,29,31,33,35,37,39,41,43H2,1-14H3/b45-26+,46-28+,47-30+,48-32+,49-34+,50-36+,51-38+,52-40+,53-42-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

COENZYME Q10, (2Z)-

Common Name

English

UBIDECARENONE IMPURITY F [EP IMPURITY]

Common Name

English

UBIDECARENONE (2Z) ISOMER

Common Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2-((2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAENYL)-5,6-DIMETHOXY-3-METHYL- (9CI)

Systematic Name

English

2,5-CYCLOHEXADIENE-1,4-DIONE, 2-(3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAENYL)-5,6-DIMETHOXY-3-METHYL-, (Z,E,E,E,E,E,E,E,E)-

Common Name

English

COENZYME Q10 (2Z) ISOMER

Common Name

English

Code System Code Type Description

DAILYMED

U705VLF0VW