ChemSpider 2D Image | lactucaxanthin | C40H56O2

lactucaxanthin

  • Molecular FormulaC40H56O2
  • Average mass568.871 Da
  • Monoisotopic mass568.428040 Da
  • ChemSpider ID4444654

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3R,3'R,6R,6'R)-4,4'-Didehydro-6,6'-dihydro-β,β-carotene-3,3'-diol [ACD/IUPAC Name]
(3R,3'R,6R,6'R)-4,4'-Didéhydro-6,6'-dihydro-β,β-carotène-3,3'-diol [French] [ACD/IUPAC Name]
(3R,3'R,6R,6'R)-4,4'-Didehydro-6,6'-dihydro-β,β-carotin-3,3'-diol [German] [ACD/IUPAC Name]
78306-12-4 [RN]
lactucaxanthin
β,β-Carotene-3,3'-diol, 4,4'-didehydro-6,6'-dihydro-, (3R,3'R,6R,6'R)- [ACD/Index Name]
&ε;,&ε;-carotene-3,3'-diol
(1R,4R)-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-nonaen-1-yl]-3,5,5-trimethylcyclohex-2-en-1-ol
(3S,3'S,6S,6'S)-ε,ε-carotene-3,3'-diol

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

5671075 [DBID]
C08599 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 693.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 116.1±6.0 kJ/mol
Flash Point: 264.8±26.1 °C
Index of Refraction: 1.580
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): 10.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8615014.00
ACD/LogD (pH 7.4): 10.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8615014.00
Polar Surface Area: 40 Å2
Polarizability: 75.0±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 568.1±3.0 cm3

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