ChemSpider 2D Image | Gilvocarcin M | C26H26O9

Gilvocarcin M

  • Molecular FormulaC26H26O9
  • Average mass482.479 Da
  • Monoisotopic mass482.157684 Da
  • ChemSpider ID29272063
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(6R)-3,6-Anhydro-1-deoxy-6-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6H-dibenzo[c,h]chromen-4-yl)-L-glucitol [ACD/IUPAC Name]
(6R)-3,6-Anhydro-1-desoxy-6-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6H-dibenzo[c,h]chromen-4-yl)-L-glucitol [German] [ACD/IUPAC Name]
(6R)-3,6-Anhydro-1-désoxy-6-(1-hydroxy-10,12-diméthoxy-8-méthyl-6-oxo-6H-dibenzo[c,h]chromén-4-yl)-L-glucitol [French] [ACD/IUPAC Name]
77879-89-1 [RN]
Gilvocarcin M
L-Glucitol, 3,6-anhydro-1-deoxy-6-C-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6H-benzo[d]naphtho[1,2-b]pyran-4-yl)-, (6R)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 808.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.2±3.0 kJ/mol
Flash Point: 277.2±27.8 °C
Index of Refraction: 1.681
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 214.48
ACD/KOC (pH 5.5): 1622.95
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.16
ACD/KOC (pH 7.4): 1522.21
Polar Surface Area: 135 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 332.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement