ChemSpider 2D Image | Meso-zeaxanthin | C40H56O2

Meso-zeaxanthin

  • Molecular FormulaC40H56O2
  • Average mass568.871 Da
  • Monoisotopic mass568.428040 Da
  • ChemSpider ID4946722
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(3R,3'S)-β,β-Carotene-3,3'-diol [ACD/IUPAC Name]
(3R,3'S)-β,β-Carotène-3,3'-diol [French] [ACD/IUPAC Name]
(3R,3'S)-β,β-Carotin-3,3'-diol [German] [ACD/IUPAC Name]
31272-50-1 [RN]
3O63K300I5
Meso-zeaxanthin [Wiki]
UNII:3O63K300I5
ZEAXANTHIN, MESO-
β,β-Carotene-3,3'-diol, (3R,3'S)- [ACD/Index Name]
(1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-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]-3,5,5-TRIMETHYLCYCLOHEX-3-EN-1-OL
More...
  • Miscellaneous
    • Chemical Class:

      A carotenol that is <greek>beta</greek>,<greek>beta</greek>-carotene carrying two hydroxy substituents at positions 3 and 3' (the 3<stereo>R</stereo>,3'<stereo>S</stereo>-diastereomer). It is rarely f ound in diet and is believed to be formed at the macula by metabolic transformations of ingested carotenoids. ChEBI CHEBI:138919
      A carotenol that is beta,beta-carotene carrying two hydroxy substituents at positions 3 and 3' (the 3R,3'S-diastereomer). It is rarely f; ound in diet and is believed to be formed at the macula by met abolic transformations of ingested carotenoids. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:138919

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 711.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 118.9±6.0 kJ/mol
Flash Point: 273.4±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: 11.84
ACD/LogD (pH 5.5): 10.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.76
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






Advertisement