ChemSpider 2D Image | 1,5-Anhydro-6-deoxy-1-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6H-dibenzo[c,h]chromen-4-yl)hexitol | C26H26O9

1,5-Anhydro-6-deoxy-1-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6H-dibenzo[c,h]chromen-4-yl)hexitol

  • Molecular FormulaC26H26O9
  • Average mass482.479 Da
  • Monoisotopic mass482.157684 Da
  • ChemSpider ID26502154

More details:

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

1,5-Anhydro-6-deoxy-1-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6H-dibenzo[c,h]chromen-4-yl)hexitol [ACD/IUPAC Name]
1,5-Anhydro-6-desoxy-1-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6H-dibenzo[c,h]chromen-4-yl)hexitol [German] [ACD/IUPAC Name]
1,5-Anhydro-6-désoxy-1-(1-hydroxy-10,12-diméthoxy-8-méthyl-6-oxo-6H-dibenzo[c,h]chromén-4-yl)hexitol [French] [ACD/IUPAC Name]
Hexitol, 1,5-anhydro-6-deoxy-1-C-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6H-benzo[d]naphtho[1,2-b]pyran-4-yl)- [ACD/Index Name]
77879-89-1 [RN]
Gilvocarcin M

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

Density: 1.4±0.1 g/cm3
Boiling Point: 794.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.2±3.0 kJ/mol
Flash Point: 272.5±26.4 °C
Index of Refraction: 1.678
Molar Refractivity: 125.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 418.95
ACD/KOC (pH 5.5): 2620.76
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 389.54
ACD/KOC (pH 7.4): 2436.79
Polar Surface Area: 135 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

Click to predict properties on the Chemicalize site


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