ChemSpider 2D Image | Methyl 2-O-(4-O-acetyl-2,6-di-O-benzyl-alpha-D-galactopyranosyl)-3-O-benzyl-beta-D-galactopyranoside | C36H44O12

Methyl 2-O-(4-O-acetyl-2,6-di-O-benzyl-α-D-galactopyranosyl)-3-O-benzyl-β-D-galactopyranoside

  • Molecular FormulaC36H44O12
  • Average mass668.727 Da
  • Monoisotopic mass668.283264 Da
  • ChemSpider ID9642845

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-O-(4-O-Acétyl-2,6-di-O-benzyl-α-D-galactopyranosyl)-3-O-benzyl-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2-O-(4-O-acetyl-2,6-di-O-benzyl-α-D-galactopyranosyl)-3-O-benzyl-β-D-galactopyranoside [ACD/IUPAC Name]
Methyl-2-O-(4-O-acetyl-2,6-di-O-benzyl-α-D-galactopyranosyl)-3-O-benzyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl 2-O-[4-O-acetyl-2,6-bis-O-(phenylmethyl)-α-D-galactopyranosyl]-3-O-(phenylmethyl)- [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: 793.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.1±3.0 kJ/mol
Flash Point: 244.3±26.4 °C
Index of Refraction: 1.604
Molar Refractivity: 173.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3569.05
ACD/KOC (pH 5.5): 12148.18
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3569.02
ACD/KOC (pH 7.4): 12148.08
Polar Surface Area: 152 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 505.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement