ChemSpider 2D Image | 2-Acetyl-3-hydroxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-glucopyranoside | C34H42O20

2-Acetyl-3-hydroxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside

  • Molecular FormulaC34H42O20
  • Average mass770.685 Da
  • Monoisotopic mass770.226929 Da
  • ChemSpider ID8946798

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2,3,6-Tri-O-acétyl-4-O-(2,3,4,6-tétra-O-acétyl-β-D-galactopyranosyl)-β-D-glucopyranoside de 2-acétyl-3-hydroxyphényle [French] [ACD/IUPAC Name]
2-Acetyl-3-hydroxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
2-Acetyl-3-hydroxyphenyl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Ethanone, 1-[2-hydroxy-6-[[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy]phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 772.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 230.8±26.4 °C
Index of Refraction: 1.545
Molar Refractivity: 173.7±0.4 cm3
#H bond acceptors: 20
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 91.84
ACD/KOC (pH 5.5): 884.59
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.32
ACD/KOC (pH 7.4): 879.60
Polar Surface Area: 258 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 549.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement