ChemSpider 2D Image | 3,3',10'-Trihydroxy-4',7-dimethoxy-7'-methyl-3H,3'H-spiro[naphtho[2,3-b]furan-2,2'-pyrano[4,3-g]chromene]-5,8,9'(4'H)-trione | C26H20O11

3,3',10'-Trihydroxy-4',7-dimethoxy-7'-methyl-3H,3'H-spiro[naphtho[2,3-b]furan-2,2'-pyrano[4,3-g]chromene]-5,8,9'(4'H)-trione

  • Molecular FormulaC26H20O11
  • Average mass508.430 Da
  • Monoisotopic mass508.100555 Da
  • ChemSpider ID4591098

More details:

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

3,3',10'-Trihydroxy-4',7-dimethoxy-7'-methyl-3H,3'H-spiro[naphtho[2,3-b]furan-2,2'-pyrano[4,3-g]chromene]-5,8,9'(4'H)-trione [ACD/IUPAC Name]
Spiro[benzo[1,2-b:5,4-c']dipyran-2(9H),2'(3'H)-naphtho[2,3-b]furan]-5',8',9-trione, 3,4-dihydro-3,3',10-trihydroxy-4,7'-dimethoxy-7-methyl- [ACD/Index Name]
139211-67-9 [RN]
8-Methoxygriseorhodin C

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

Density: 1.7±0.1 g/cm3
Boiling Point: 807.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.1±3.0 kJ/mol
Flash Point: 278.7±27.8 °C
Index of Refraction: 1.737
Molar Refractivity: 121.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 49.78
ACD/KOC (pH 5.5): 570.64
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 49.74
ACD/KOC (pH 7.4): 570.17
Polar Surface Area: 158 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 92.8±5.0 dyne/cm
Molar Volume: 300.9±5.0 cm3

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