Found 1 result

Search term: 58986410 (Found by CSID)
ChemSpider 2D Image | (1S)-1-(1,3,6,8-Tetrahydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl)hexyl beta-D-galactofuranoside | C26H30O12

(1S)-1-(1,3,6,8-Tetrahydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl)hexyl β-D-galactofuranoside

  • Molecular FormulaC26H30O12
  • Average mass534.509 Da
  • Monoisotopic mass534.173706 Da
  • ChemSpider ID58986410

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1S)-1-(1,3,6,8-Tetrahydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl)hexyl β-D-galactofuranoside [ACD/IUPAC Name]
(1S)-1-(1,3,6,8-Tetrahydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl)hexyl-β-D-galactofuranosid [German] [ACD/IUPAC Name]
9,10-Anthracenedione, 2-[(1S)-1-(β-D-galactofuranosyloxy)hexyl]-1,3,6,8-tetrahydroxy- [ACD/Index Name]
β-D-Galactofuranoside de (1S)-1-(1,3,6,8-tétrahydroxy-9,10-dioxo-9,10-dihydro-2-anthracényl)hexyle [French] [ACD/IUPAC Name]
Quinofuracin A

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

Density: 1.6±0.1 g/cm3
Boiling Point: 909.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.5±3.0 kJ/mol
Flash Point: 305.9±27.8 °C
Index of Refraction: 1.717
Molar Refractivity: 128.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 4
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 138.45
ACD/KOC (pH 5.5): 965.04
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.22
Polar Surface Area: 214 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 105.5±5.0 dyne/cm
Molar Volume: 325.1±5.0 cm3

Click to predict properties on the Chemicalize site


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