ChemSpider 2D Image | 4-Hydroxy-3-(4-methoxyphenyl)-4H-chromen-6-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside | C28H34O13

4-Hydroxy-3-(4-methoxyphenyl)-4H-chromen-6-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside

  • Molecular FormulaC28H34O13
  • Average mass578.562 Da
  • Monoisotopic mass578.199951 Da
  • ChemSpider ID2350855

More details:

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

4-Hydroxy-3-(4-methoxyphenyl)-4H-chromen-6-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside [ACD/IUPAC Name]
4-Hydroxy-3-(4-methoxyphenyl)-4H-chromen-6-yl-6-O-(6-desoxyhexopyranosyl)hexopyranosid [German] [ACD/IUPAC Name]
6-O-(6-Désoxyhexopyranosyl)hexopyranoside de 4-hydroxy-3-(4-méthoxyphényl)-4H-chromén-6-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 4-hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-6-yl 6-O-(6-deoxyhexopyranosyl)- [ACD/Index Name]

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

BAS 00225279 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 817.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.5±3.0 kJ/mol
Flash Point: 448.1±34.3 °C
Index of Refraction: 1.683
Molar Refractivity: 140.0±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 42.93
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 42.93
Polar Surface Area: 197 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 86.7±5.0 dyne/cm
Molar Volume: 369.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement