ChemSpider 2D Image | 6-Hydroxy-2,3,10-trimethoxy-12-oxo-6,12-dihydrochromeno[3,4-b]chromen-9-yl hexopyranoside | C25H26O13

6-Hydroxy-2,3,10-trimethoxy-12-oxo-6,12-dihydrochromeno[3,4-b]chromen-9-yl hexopyranoside

  • Molecular FormulaC25H26O13
  • Average mass534.466 Da
  • Monoisotopic mass534.137329 Da
  • ChemSpider ID352288

More details:

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

[1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one, 9-(hexopyranosyloxy)-6-hydroxy-2,3,10-trimethoxy- [ACD/Index Name]
6-Hydroxy-2,3,10-trimethoxy-12-oxo-6,12-dihydrochromeno[3,4-b]chromen-9-yl hexopyranoside [ACD/IUPAC Name]
6-Hydroxy-2,3,10-trimethoxy-12-oxo-6,12-dihydrochromeno[3,4-b]chromen-9-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 6-hydroxy-2,3,10-triméthoxy-12-oxo-6,12-dihydrochroméno[3,4-b]chromén-9-yle [French] [ACD/IUPAC Name]
ZINC06009842

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

NCI60_037495 [DBID]
NSC704945 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 828.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.1±3.0 kJ/mol
Flash Point: 281.6±27.8 °C
Index of Refraction: 1.694
Molar Refractivity: 124.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.64
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.64
Polar Surface Area: 183 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 89.5±5.0 dyne/cm
Molar Volume: 325.0±5.0 cm3

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