ChemSpider 2D Image | Landomycin F | C31H34O11

Landomycin F

  • Molecular FormulaC31H34O11
  • Average mass582.595 Da
  • Monoisotopic mass582.210083 Da
  • ChemSpider ID26383919

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(6R)-1,6-Dihydroxy-3-methyl-7,12-dioxo-5,6,7,12-tetrahydro-8-tetraphenyl 2,6-dideoxy-4-O-(2,6-dideoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranoside [ACD/IUPAC Name]
(6R)-1,6-Dihydroxy-3-methyl-7,12-dioxo-5,6,7,12-tetrahydro-8-tetraphenyl-2,6-didesoxy-4-O-(2,6-didesoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranosid [German] [ACD/IUPAC Name]
2,6-Didésoxy-4-O-(2,6-didésoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranoside de (6R)-1,6-dihydroxy-3-méthyl-7,12-dioxo-5,6,7,12-tétrahydro-8-tétraphényle [French] [ACD/IUPAC Name]
Benz[a]anthracene-7,12-dione, 8-[[2,6-dideoxy-4-O-(2,6-dideoxy-β-D-arabino-hexopyranosyl)-β-D-arabino-hexopyranosyl]oxy]-5,6-dihydro-1,6-dihydroxy-3-methyl-, (6R)- [ACD/Index Name]
Landomycin F

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

Density: 1.5±0.1 g/cm3
Boiling Point: 884.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.7±3.0 kJ/mol
Flash Point: 290.4±27.8 °C
Index of Refraction: 1.682
Molar Refractivity: 145.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.75
ACD/KOC (pH 5.5): 403.97
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 26.74
ACD/KOC (pH 7.4): 351.34
Polar Surface Area: 172 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 80.7±5.0 dyne/cm
Molar Volume: 383.8±5.0 cm3

Click to predict properties on the Chemicalize site


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