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Substance Name: Coenzyme Q10, (2Z)-
RN: 65085-29-2
UNII: U705VLF0VW
InChIKey: ACTIUHUUMQJHFO-LLOLQPSSSA-N

Molecular Formula

  • C59-H90-O4

Molecular Weight

  • 863.356
 
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Names and Synonyms

Name of Substance

  • Coenzyme Q10, (2Z)-

Synonyms

  • 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)
  • 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)-
  • Coenzyme Q10 (2Z) isomer
  • Coenzyme Q10, (2Z)-
  • Ubidecarenone (2Z) isomer
  • UNII-U705VLF0VW

Registry Numbers

CAS Registry Number

  • 65085-29-2

FDA UNII

  • U705VLF0VW

System Generated Number

  • 0065085292

Structure Descriptors

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-

InChIKey

ACTIUHUUMQJHFO-LLOLQPSSSA-N

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)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C