ChemSpider 2D Image | Landomycin H | C25H24O8

Landomycin H

  • Molecular FormulaC25H24O8
  • Average mass452.453 Da
  • Monoisotopic mass452.147125 Da
  • ChemSpider ID30791350

  • defined stereocentres - 5 of 5 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-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-β-D-arabino-hexopyranosid [German] [ACD/IUPAC Name]
2,6-Didésoxy-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-β-D-arabino-hexopyranosyl)oxy]-5,6-dihydro-1,6-dihydroxy-3-methyl-, (6R)- [ACD/Index Name]
Landomycin H

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

Density: 1.5±0.1 g/cm3
Boiling Point: 775.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.5±3.0 kJ/mol
Flash Point: 269.9±26.4 °C
Index of Refraction: 1.707
Molar Refractivity: 114.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.10
ACD/KOC (pH 5.5): 453.13
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 31.39
ACD/KOC (pH 7.4): 394.06
Polar Surface Area: 134 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 83.3±5.0 dyne/cm
Molar Volume: 294.6±5.0 cm3

Click to predict properties on the Chemicalize site


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