Found 5 results

Search term: POMKXWCJRHNLRP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-Hydroxy-3-methoxy-6-methyl-9,10-dioxo-9,10-dihydro-1-anthracenyl beta-D-galactopyranoside | C22H22O10

8-Hydroxy-3-methoxy-6-methyl-9,10-dioxo-9,10-dihydro-1-anthracenyl β-D-galactopyranoside

  • Molecular FormulaC22H22O10
  • Average mass446.404 Da
  • Monoisotopic mass446.121307 Da
  • ChemSpider ID114642588

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

8-Hydroxy-3-methoxy-6-methyl-9,10-dioxo-9,10-dihydro-1-anthracenyl β-D-galactopyranoside [ACD/IUPAC Name]
8-Hydroxy-3-methoxy-6-methyl-9,10-dioxo-9,10-dihydro-1-anthracenyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-(β-D-galactopyranosyloxy)-8-hydroxy-3-methoxy-6-methyl- [ACD/Index Name]
β-D-Galactopyranoside de 8-hydroxy-3-méthoxy-6-méthyl-9,10-dioxo-9,10-dihydro-1-anthracényle [French] [ACD/IUPAC Name]
23451-01-6 [RN]
Physcion-8-O-β-D-glucoside

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

Density: 1.6±0.1 g/cm3
Boiling Point: 796.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.4±3.0 kJ/mol
Flash Point: 280.3±26.4 °C
Index of Refraction: 1.681
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.16
ACD/KOC (pH 5.5): 77.51
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.19
Polar Surface Area: 163 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 284.9±3.0 cm3

Click to predict properties on the Chemicalize site


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