ChemSpider 2D Image | (6Z,6'Z,8E,8'E,10E,10'E,12E,12'E,14E,14'E)-4,4'-Didehydro-beta,beta-carotene-3,3'-dione | C40H50O2

(6Z,6'Z,8E,8'E,10E,10'E,12E,12'E,14E,14'E)-4,4'-Didehydro-β,β-carotene-3,3'-dione

  • Molecular FormulaC40H50O2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID66000404

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6Z,6'Z,8E,8'E,10E,10'E,12E,12'E,14E,14'E)-4,4'-Didehydro-β,β-carotene-3,3'-dione [ACD/IUPAC Name]
(6Z,6'Z,8E,8'E,10E,10'E,12E,12'E,14E,14'E)-4,4'-Didéhydro-β,β-carotène-3,3'-dione [French] [ACD/IUPAC Name]
(6Z,6'Z,8E,8'E,10E,10'E,12E,12'E,14E,14'E)-4,4'-Didehydro-β,β-carotin-3,3'-dion [German] [ACD/IUPAC Name]
β,β-Carotene-3,3'-dione, 4,4'-didehydro-, (6Z,6'Z,8E,8'E,10E,10'E,12E,12'E,14E,14'E)- [ACD/Index Name]
Rhodoxanthin [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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