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Substance Name: Coenzyme Q11
RN: 24663-35-2
UNII: 1I921T8Y1V
InChIKey: CVJONNIQJBMOKV-BFWKMVRBSA-N

Molecular Formula

  • C64-H98-O4

Molecular Weight

  • 931.4742
 
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Names and Synonyms

Name of Substance

  • Coenzyme Q11

Synonyms

  • 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl)- (9ci)
  • All-trans-coenzyme Q11
  • Coenzyme Q11
  • Coenzyme q11(stn)
  • Ubiquinone 11
  • Ubiquinone Q11
  • UNII-1I921T8Y1V

Registry Numbers

CAS Registry Number

  • 24663-35-2

FDA UNII

  • 1I921T8Y1V

System Generated Number

  • 0024663352

Structure Descriptors

InChI

1S/C64H98O4/c1-48(2)26-16-27-49(3)28-17-29-50(4)30-18-31-51(5)32-19-33-52(6)34-20-35-53(7)36-21-37-54(8)38-22-39-55(9)40-23-41-56(10)42-24-43-57(11)44-25-45-58(12)46-47-60-59(13)61(65)63(67-14)64(68-15)62(60)66/h26,28,30,32,34,36,38,40,42,44,46H,16-25,27,29,31,33,35,37,39,41,43,45,47H2,1-15H3/b49-28+,50-30+,51-32+,52-34+,53-36+,54-38+,55-40+,56-42+,57-44+,58-46+

InChIKey

CVJONNIQJBMOKV-BFWKMVRBSA-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)/CC/C=C(\C)/CCC=C(C)C