ChemSpider 2D Image | (6aR,11aR)-8,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl beta-D-glucopyranoside | C23H26O10

(6aR,11aR)-8,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl β-D-glucopyranoside

  • Molecular FormulaC23H26O10
  • Average mass462.447 Da
  • Monoisotopic mass462.152588 Da
  • ChemSpider ID65056573

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(6aR,11aR)-8,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl β-D-glucopyranoside [ACD/IUPAC Name]
(6aR,11aR)-8,9-Dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de (6aR,11aR)-8,9-diméthoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromén-3-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (6aR,11aR)-6a,11a-dihydro-8,9-dimethoxy-6H-benzofuro[3,2-c][1]benzopyran-3-yl [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 645.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 344.1±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 57.11
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 57.11
Polar Surface Area: 136 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement