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ChemSpider 2D Image | (2S,4S,6R,8R,10R)-2,4,6,8-Tetrahydroxy-1-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]-10-pentacosanyl acetate | C32H58O8

(2S,4S,6R,8R,10R)-2,4,6,8-Tetrahydroxy-1-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]-10-pentacosanyl acetate

  • Molecular FormulaC32H58O8
  • Average mass570.798 Da
  • Monoisotopic mass570.413147 Da
  • ChemSpider ID26398315
  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2S,4S,6R,8R,10R)-2,4,6,8-Tetrahydroxy-1-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]-10-pentacosanyl acetate [ACD/IUPAC Name]
(2S,4S,6R,8R,10R)-2,4,6,8-Tetrahydroxy-1-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]-10-pentacosanyl-acetat [German] [ACD/IUPAC Name]
2H-Pyran-2-one, 6-[(2S,4S,6R,8R,10R)-10-(acetyloxy)-2,4,6,8-tetrahydroxypentacosyl]-5,6-dihydro-, (6R)- [ACD/Index Name]
Acétate de (2S,4S,6R,8R,10R)-2,4,6,8-tétrahydroxy-1-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]-10-pentacosanyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 733.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 122.2±6.0 kJ/mol
Flash Point: 223.6±26.4 °C
Index of Refraction: 1.502
Molar Refractivity: 157.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 35092.18
ACD/KOC (pH 5.5): 62380.00
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 35092.18
ACD/KOC (pH 7.4): 62380.00
Polar Surface Area: 134 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 532.9±3.0 cm3

Click to predict properties on the Chemicalize site