ChemSpider 2D Image | nephthoside | C32H48O6

nephthoside

  • Molecular FormulaC32H48O6
  • Average mass528.720 Da
  • Monoisotopic mass528.345093 Da
  • ChemSpider ID8705603

  • 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

4-Hydroxy-2-methyl-5-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]phenyl β-D-arabinopyranoside [ACD/IUPAC Name]
4-Hydroxy-2-methyl-5-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]phenyl-β-D-arabinopyranosid [German] [ACD/IUPAC Name]
nephthoside
β-D-Arabinopyranoside de 4-hydroxy-2-méthyl-5-[(2E,6E,10E)-3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraén-1-yl]phényle [French] [ACD/IUPAC Name]
β-D-Arabinopyranoside, 4-hydroxy-2-methyl-5-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]phenyl [ACD/Index Name]
172998-31-1 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL462761/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 692.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 372.6±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 155.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 103673.54
ACD/KOC (pH 5.5): 135454.08
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 103559.31
ACD/KOC (pH 7.4): 135304.84
Polar Surface Area: 99 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 476.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement