Found 40 results

Search term: MF = 'C_{28}H_{32}O_{13}'
ChemSpider 2D Image | (1S)-1-(1,3,6,8-Tetrahydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl)hexyl 2-O-acetyl-beta-D-galactofuranoside | C28H32O13

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

  • Molecular FormulaC28H32O13
  • Average mass576.546 Da
  • Monoisotopic mass576.184265 Da
  • ChemSpider ID58986514

  • 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 2-O-acetyl-β-D-galactofuranoside [ACD/IUPAC Name]
(1S)-1-(1,3,6,8-Tetrahydroxy-9,10-dioxo-9,10-dihydro-2-anthracenyl)hexyl-2-O-acetyl-β-D-galactofuranosid [German] [ACD/IUPAC Name]
2-O-Acétyl-β-D-galactofuranoside de (1S)-1-(1,3,6,8-tétrahydroxy-9,10-dioxo-9,10-dihydro-2-anthracényl)hexyle [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 2-[(1S)-1-[(2-O-acetyl-β-D-galactofuranosyl)oxy]hexyl]-1,3,6,8-tetrahydroxy- [ACD/Index Name]
Quinofuracin B

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

Density: 1.6±0.1 g/cm3
Boiling Point: 890.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.6±3.0 kJ/mol
Flash Point: 293.9±27.8 °C
Index of Refraction: 1.684
Molar Refractivity: 137.6±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 4
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 272.73
ACD/KOC (pH 5.5): 1563.38
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.93
Polar Surface Area: 221 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 94.4±5.0 dyne/cm
Molar Volume: 362.7±5.0 cm3

Click to predict properties on the Chemicalize site


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