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Substance Name: C22-Polyene-tetrone-diacetal
RN: 141290-93-9
InChIKey: AVTICHPBCQNNQE-LMXFRNPVSA-N

Note

  • Model carotenoid which inhibits 3-methylcholanthrene-induced transformation.

Molecular Formula

  • C26-H36-O6

Molecular Weight

  • 444.5644
 
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Names and Synonyms

Results Name

  • C22-Polyene-tetrone-diacetal

Name of Substance

  • 2,2,19,19-Tetramethoxy-8,13-dimethyl-4,6,8,10,12,14,16-eicosaheptaene-3,18-dione

Synonyms

  • 2,2,19,19-Tetramethoxy-8,13-dimethyl-4,6,8,10,12,14,16-eicosaheptaene-3,18-dione (all-E)-
  • C22-Polyene-tetrone-diacetal

Systematic Name

  • 4,6,8,10,12,14,16-Eicosaheptaene-3,18-dione, 2,2,19,19-tetramethoxy-8,13-dimethyl-, (all-E)-

Registry Numbers

CAS Registry Number

  • 141290-93-9

System Generated Number

  • 0141290939

Structure Descriptors

InChI

1S/C26H36O6/c1-21(17-11-13-19-23(27)25(3,29-5)30-6)15-9-10-16-22(2)18-12-14-20-24(28)26(4,31-7)32-8/h9-20H,1-8H3/b10-9+,17-11+,18-12+,19-13+,20-14+,21-15+,22-16+

InChIKey

AVTICHPBCQNNQE-LMXFRNPVSA-N