ChemSpider 2D Image | 9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 3,4-di-O-methylpentopyranoside | C28H28O11

9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 3,4-di-O-methylpentopyranoside

  • Molecular FormulaC28H28O11
  • Average mass540.515 Da
  • Monoisotopic mass540.163147 Da
  • ChemSpider ID3682956

More details:

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

3,4-Di-O-méthylpentopyranoside de 9-(1,3-benzodioxol-5-yl)-6,7-diméthoxy-1-oxo-1,3-dihydronaphto[2,3-c]furan-4-yle [French] [ACD/IUPAC Name]
9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl 3,4-di-O-methylpentopyranoside [ACD/IUPAC Name]
9-(1,3-Benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl-3,4-di-O-methylpentopyranosid [German] [ACD/IUPAC Name]
Naphtho[2,3-c]furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4-[(3,4-di-O-methylpentopyranosyl)oxy]-6,7-dimethoxy- [ACD/Index Name]
25047-48-7 [RN]
Cleistanthin A
GNF-PF-4852

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

NSC309690 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 776.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 260.5±26.4 °C
Index of Refraction: 1.655
Molar Refractivity: 135.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.79
ACD/KOC (pH 5.5): 611.16
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.79
ACD/KOC (pH 7.4): 611.16
Polar Surface Area: 120 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 67.3±5.0 dyne/cm
Molar Volume: 369.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement