ChemSpider 2D Image | 4-Methyl-2-oxo-2H-chromen-7-yl 4-O-hexopyranosylhexopyranoside | C22H28O13

4-Methyl-2-oxo-2H-chromen-7-yl 4-O-hexopyranosylhexopyranoside

  • Molecular FormulaC22H28O13
  • Average mass500.450 Da
  • Monoisotopic mass500.152985 Da
  • ChemSpider ID3806257

More details:

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

2H-1-Benzopyran-2-one, 7-[(4-O-hexopyranosylhexopyranosyl)oxy]-4-methyl- [ACD/Index Name]
4-Methyl-2-oxo-2H-chromen-7-yl 4-O-hexopyranosylhexopyranoside [ACD/IUPAC Name]
4-Methyl-2-oxo-2H-chromen-7-yl-4-O-hexopyranosylhexopyranosid [German] [ACD/IUPAC Name]
4-O-Hexopyranosylhexopyranoside de 4-méthyl-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
4-Methylumbelliferyl β-D-lactopyranoside
7-{[3,4-DIHYDROXY-6-(HYDROXYMETHYL)-5-{[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}-4-METHYLCHROMEN-2-ONE

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

M6018_SIGMA [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 830.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.5±3.0 kJ/mol
Flash Point: 286.0±27.8 °C
Index of Refraction: 1.677
Molar Refractivity: 113.7±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.86
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.86
Polar Surface Area: 205 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 94.8±5.0 dyne/cm
Molar Volume: 301.9±5.0 cm3

Click to predict properties on the Chemicalize site


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