ChemSpider 2D Image | 3,7,8-Trihydroxy-5,10-dioxo-5,10-dihydrochromeno[5,4,3-cde]chromen-2-yl alpha-L-arabinopyranoside | C19H14O12

3,7,8-Trihydroxy-5,10-dioxo-5,10-dihydrochromeno[5,4,3-cde]chromen-2-yl α-L-arabinopyranoside

  • Molecular FormulaC19H14O12
  • Average mass434.307 Da
  • Monoisotopic mass434.048523 Da
  • ChemSpider ID129309322

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2-(α-L-arabinopyranosyloxy)-3,7,8-trihydroxy- [ACD/Index Name]
3,7,8-Trihydroxy-5,10-dioxo-5,10-dihydrochromeno[5,4,3-cde]chromen-2-yl α-L-arabinopyranoside [ACD/IUPAC Name]
3,7,8-Trihydroxy-5,10-dioxo-5,10-dihydrochromeno[5,4,3-cde]chromen-2-yl-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
α-L-Arabinopyranoside de 3,7,8-trihydroxy-5,10-dioxo-5,10-dihydrochroméno[5,4,3-cde]chromén-2-yle [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 899.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.0±3.0 kJ/mol
Flash Point: 325.2±27.8 °C
Index of Refraction: 1.834
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 137.5±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

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