ChemSpider 2D Image | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-alpha-L-allopyranosyl)-alpha-L-gulopyranoside | C33H42O19

4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-L-allopyranosyl)-α-L-gulopyranoside

  • Molecular FormulaC33H42O19
  • Average mass742.675 Da
  • Monoisotopic mass742.232056 Da
  • ChemSpider ID24589403

  • 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-α-L-allopyranosyl)-α-L-gulopyranoside de 4-méthoxyphényle [French] [ACD/IUPAC Name]
4-Methoxyphenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-L-allopyranosyl)-α-L-gulopyranoside [ACD/IUPAC Name]
4-Methoxyphenyl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-L-allopyranosyl)-α-L-gulopyranosid [German] [ACD/IUPAC Name]
α-L-Gulopyranoside, 4-methoxyphenyl 4-O-(2,3,4,6-tetra-O-acetyl-α-L-allopyranosyl)-, triacetate [ACD/Index Name]
160227-12-3 [RN]
4-Methoxyphenyl 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-2,3,6-tri-O-acetyl-β-D-gluco
Gal[2346Ac]β(1-4)Glc[236Ac]-β-MP
LacMP per OAc

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

Density: 1.4±0.1 g/cm3
Boiling Point: 738.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 299.4±32.9 °C
Index of Refraction: 1.532
Molar Refractivity: 169.2±0.4 cm3
#H bond acceptors: 19
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.10
ACD/KOC (pH 5.5): 683.82
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.10
ACD/KOC (pH 7.4): 683.82
Polar Surface Area: 230 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 545.9±5.0 cm3

Click to predict properties on the Chemicalize site


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