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Substance Name: Ubiquinol
RN: 992-78-9
UNII: M9NL0C577Y
InChIKey: QNTNKSLOFHEFPK-UPTCCGCDSA-N

Note

  • Reduced forms of ubiquinone.

Molecular Formula

  • C59-H92-O4

Molecular Weight

  • 865.3718
 
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Names and Synonyms

Name of Substance

  • Ubiquinol

Synonyms

  • 1,4-Benzenediol, 2-((2E,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-tetracontadecaen-1-yl)-5,6-dimethoxy-3-methyl-
  • Dihydrocoenzyme Q10
  • Reduced coenzyme Q10
  • Ubiquinol [WHO-DD]
  • Ubiquinol-10
  • Ubiquinone hydroquinone
  • UNII-M9NL0C577Y

Registry Numbers

CAS Registry Number

  • 992-78-9

FDA UNII

  • M9NL0C577Y

System Generated Number

  • 0000992789

Structure Descriptors

InChI

1S/C59H92O4/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/h24,26,28,30,32,34,36,38,40,42,60-61H,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

QNTNKSLOFHEFPK-UPTCCGCDSA-N

Smiles

Cc1c(c(c(c(c1O)OC)OC)O)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