ChemSpider 2D Image | 6-Methoxy-2-oxo-2H-chromen-7-yl 2-O-acetyl-6-O-(6-deoxyhexopyranosyl)hexopyranoside | C24H30O14

6-Methoxy-2-oxo-2H-chromen-7-yl 2-O-acetyl-6-O-(6-deoxyhexopyranosyl)hexopyranoside

  • Molecular FormulaC24H30O14
  • Average mass542.487 Da
  • Monoisotopic mass542.163574 Da
  • ChemSpider ID4246047

More details:






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

2H-1-Benzopyran-2-one, 7-[[2-O-acetyl-6-O-(6-deoxyhexopyranosyl)hexopyranosyl]oxy]-6-methoxy- [ACD/Index Name]
2-O-Acétyl-6-O-(6-désoxyhexopyranosyl)hexopyranoside de 6-méthoxy-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
6-Methoxy-2-oxo-2H-chromen-7-yl 2-O-acetyl-6-O-(6-deoxyhexopyranosyl)hexopyranoside [ACD/IUPAC Name]
6-Methoxy-2-oxo-2H-chromen-7-yl-2-O-acetyl-6-O-(6-desoxyhexopyranosyl)hexopyranosid [German] [ACD/IUPAC Name]
4,5-dihydroxy-2-(6-methoxy-2-oxochromen-7-yloxy)-6-[(3,4,5-trihydroxy-6-methyl(2H-3,4,5,6-tetrahydropyran-2-yloxy))methyl]-2H-3,4,5,6-tetrahydropyran-3-yl acetate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 779.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.0±3.0 kJ/mol
Flash Point: 262.4±26.4 °C
Index of Refraction: 1.630
Molar Refractivity: 123.7±0.4 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.31
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.31
Polar Surface Area: 200 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 78.6±5.0 dyne/cm
Molar Volume: 348.0±5.0 cm3

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