ChemSpider 2D Image | Lutein | C40H56O2

Lutein

  • Molecular FormulaC40H56O2
  • Average mass568.871 Da
  • Monoisotopic mass568.428040 Da
  • ChemSpider ID395236

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3R,3'R,6S)-4,5-Didehydro-5,6-dihydro-β,β-carotene-3,3'-diol [ACD/IUPAC Name]
(3R,3'S,6R)-4,5-Didehydro-5,6-dihydro-β,β-carotene-3,3'-diol [ACD/IUPAC Name]
(3R,3'S,6R)-4,5-Didéhydro-5,6-dihydro-β,β-carotène-3,3'-diol [French] [ACD/IUPAC Name]
(3R,3'S,6R)-4,5-Didehydro-5,6-dihydro-β,β-carotin-3,3'-diol [German] [ACD/IUPAC Name]
Lutein [Wiki]
β,β-Carotene-3,3'-diol, 4,5-didehydro-5,6-dihydro-, (3R,3'S,6R)- [ACD/Index Name]
(1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
(3R,3'R)-β,β-CAROTENE-3,3'-DIOL, LUTEIN
116947-92-3 [RN]
lut
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2068547 [DBID]
95507_FLUKA [DBID]
X6250_SIGMA [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 702.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.0 mmHg at 25°C
    Enthalpy of Vaporization: 117.5±6.0 kJ/mol
    Flash Point: 269.1±27.5 °C
    Index of Refraction: 1.583
    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: 11.78
    ACD/LogD (pH 5.5): 10.41
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 10.41
    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: 40.9±3.0 dyne/cm
    Molar Volume: 566.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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