ChemSpider 2D Image | isozeaxanthin | C40H56O2

isozeaxanthin

  • Molecular FormulaC40H56O2
  • Average mass568.871 Da
  • Monoisotopic mass568.428040 Da
  • ChemSpider ID9932404

  • Double-bond stereo - Double-bond stereo

More details:

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

29065-03-0 [RN]
isozeaxanthin
iso-Zeaxanthin
β,β-Carotene-4,4'-diol [ACD/Index Name] [ACD/IUPAC Name]
β,β-Carotène-4,4'-diol [French] [ACD/IUPAC Name]
β,β-Carotin-4,4'-diol [German] [ACD/IUPAC Name]
3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(3-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-ol
4,4'-dihydro-&β;,&β;-carotene
Aphanicol
b,b-Carotene-4,4'-diol
More...

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

9D87Z858YJ [DBID]
UNII:9D87Z858YJ [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Compound Source:

      astaxanthin biosynthesis (flowering plants) PlantCyc CPD-7853
      canthaxanthin biosynthesis PlantCyc CPD-7853
      Linum usitatissimum PlantCyc CPD-7853

    • Bio Activity:

      beta-carotene + 2 an oxidized electron acceptor + 2 H2O -> isozeaxanthin + 2 a reduced electron acceptor PlantCyc CPD-7853
      isocryptoxanthin + 2 a reduced ferredoxin [iron-sulfur] cluster + oxygen + 2 H+ -> isozeaxanthin + 2 an oxidized ferredoxin [iron-sulfur] cluster + H2O PlantCyc CPD-7853
      isozeaxanthin + 2 an oxidized electron acceptor -> 3,4,3',4'-tetradehydroisozeaxanthin + 2 a reduced electron acceptor PlantCyc CPD-7853
      isozeaxanthin + an oxidized electron acceptor -> 3,4-didehydroisozeaxanthin + a reduced electron acceptor PlantCyc CPD-7853

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

Density: 1.0±0.1 g/cm3
Boiling Point: 713.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.2±6.0 kJ/mol
Flash Point: 274.5±26.1 °C
Index of Refraction: 1.585
Molar Refractivity: 189.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 11.72
ACD/LogD (pH 5.5): 10.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 40 Å2
Polarizability: 75.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 564.1±3.0 cm3

Click to predict properties on the Chemicalize site


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