ChemSpider 2D Image | 3-[(8Z,11Z)-8,11-Pentadecadien-1-yl]phenyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside | C33H52O11

3-[(8Z,11Z)-8,11-Pentadecadien-1-yl]phenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC33H52O11
  • Average mass624.759 Da
  • Monoisotopic mass624.350952 Da
  • ChemSpider ID9796243

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

3-[(8Z,11Z)-8,11-Pentadecadien-1-yl]phenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
3-[(8Z,11Z)-8,11-Pentadecadien-1-yl]phenyl-4-O-β-D-galactopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
4-O-β-D-Galactopyranosyl-β-D-glucopyranoside de 3-[(8Z,11Z)-8,11-pentadécadién-1-yl]phényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 3-[(8Z,11Z)-8,11-pentadecadien-1-yl]phenyl 4-O-β-D-galactopyranosyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 818.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.8±3.0 kJ/mol
Flash Point: 449.0±34.3 °C
Index of Refraction: 1.591
Molar Refractivity: 165.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 4
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.73
ACD/KOC (pH 5.5): 1212.89
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 142.73
ACD/KOC (pH 7.4): 1212.87
Polar Surface Area: 179 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 488.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement