Peridinin

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Properties Simple | Detailed

Formula C39H50O7
IUPAC Name [(1s,3r)-3-hydroxy-4-[(3e,5e,7e,9e,11z)-11-[4-[(e)-2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-5-oxofuran-2-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethylcyclohexyl] acetate
Molecular Mass 630.810 g·mol−1
Heat of Formation -901.6 ± 16.7 kJ·mol−1
Dipole Moment 4.98 ± 1.08 D
Volume 816.13 Å 3
Surface Area 674.68 Å 2
HOMO Energy -8.06 ± 0.55 eV
LUMO Energy 1.35 ± eV
Point Group Symmetry C1
Synonyms
  • 2(5h)-furanone, 5-(11-(4-(acetyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene)-2,9-dimethyl-2,4,6,8,10-undecapentaenylidene)-3-(2-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)ethenyl)-, (1s-(1alpha(e(5z(2e,4e,6e,8e,11(1s*,2s*,4r*)))),4alpha,6alpha))-
  • [(1s,3r)-3-hydroxy-4-[(3e,5e,7e,9e,11z)-11-[4-[(e)-2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-5-oxo-furan-2-ylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethyl-cyclohexyl] ethanoate
  • [(1s,3r)-3-hydroxy-4-[(3e,5e,7e,9e,11z)-11-[4-[(e)-2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]vinyl]-5-oxo-2-furylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethyl-cyclohexyl] acetate
  • [(1s,3r)-3-hydroxy-4-[11-[4-[2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-5-oxo-furan-2-ylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethyl-cyclohexyl] ethanoate
  • [(1s,3r)-3-hydroxy-4-[11-[4-[2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-5-oxofuran-2-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethylcyclohexyl] acetate
  • [(1s,3r)-3-hydroxy-4-[11-[4-[2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]vinyl]-5-oxo-2-furylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethyl-cyclohexyl] acetate
  • acetic acid [(1s,3r)-3-hydroxy-4-[(3e,5e,7e,9e,11z)-11-[4-[(e)-2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]vinyl]-5-keto-2-furylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethyl-cyclohexyl] ester
  • acetic acid [(1s,3r)-3-hydroxy-4-[(3e,5e,7e,9e,11z)-11-[4-[(e)-2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]vinyl]-5-oxo-2-furylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethylcyclohexyl] ester
  • acetic acid [(1s,3r)-3-hydroxy-4-[11-[4-[2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]vinyl]-5-keto-2-furylidene]-3,10-dimethyl-undeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethyl-cyclohexyl] ester
  • acetic acid [(1s,3r)-3-hydroxy-4-[11-[4-[2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]vinyl]-5-oxo-2-furylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethylcyclohexyl] ester
  • lmpr01070007
CAS Number(s)
  • 33281-81-1
InChIKey UYRDHEJRPVSJFM-VSWVFQEASA-N
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