ChemSpider 2D Image | 8-Hydroxy-6-methoxy-3-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl 6-O-acetyl-alpha-D-glucopyranoside | C24H24O11

8-Hydroxy-6-methoxy-3-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl 6-O-acetyl-α-D-glucopyranoside

  • Molecular FormulaC24H24O11
  • Average mass488.441 Da
  • Monoisotopic mass488.131866 Da
  • ChemSpider ID34981281

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

6-O-Acétyl-α-D-glucopyranoside de 8-hydroxy-6-méthoxy-3-méthyl-9,10-dioxo-9,10-dihydro-2-anthracényle [French] [ACD/IUPAC Name]
8-Hydroxy-6-methoxy-3-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl 6-O-acetyl-α-D-glucopyranoside [ACD/IUPAC Name]
8-Hydroxy-6-methoxy-3-methyl-9,10-dioxo-9,10-dihydro-2-anthracenyl-6-O-acetyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
9,10-Anthracenedione, 7-[(6-O-acetyl-α-D-glucopyranosyl)oxy]-1-hydroxy-3-methoxy-6-methyl- [ACD/Index Name]
Macrosporin 2-O-(6′-acetyl)-a-d-glucopyranoside

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

Density: 1.5±0.1 g/cm3
Boiling Point: 773.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.1±3.0 kJ/mol
Flash Point: 266.2±26.4 °C
Index of Refraction: 1.644
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 17.84
ACD/KOC (pH 5.5): 262.53
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 22.49
Polar Surface Area: 169 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 323.8±3.0 cm3

Click to predict properties on the Chemicalize site


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