ChemSpider 2D Image | 8-D-Olivosyl-landomycin | C25H24O9

8-D-Olivosyl-landomycin

  • Molecular FormulaC25H24O9
  • Average mass468.453 Da
  • Monoisotopic mass468.142029 Da
  • ChemSpider ID30791345

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(6R)-1,6,11-Trihydroxy-3-methyl-7,12-dioxo-5,6,7,12-tetrahydro-8-tetraphenyl 2,6-dideoxy-β-D-arabino-hexopyranoside [ACD/IUPAC Name]
(6R)-1,6,11-Trihydroxy-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)-1,6,11-trihydroxy-3-méthyl-7,12-dioxo-5,6,7,12-tétrahydro-8-tétraphényle [French] [ACD/IUPAC Name]
8-D-Olivosyl-landomycin
Benz[a]anthracene-7,12-dione, 8-[(2,6-dideoxy-β-D-arabino-hexopyranosyl)oxy]-5,6-dihydro-1,6,11-trihydroxy-3-methyl-, (6R)- [ACD/Index Name]
Landomycin I

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

Density: 1.6±0.1 g/cm3
Boiling Point: 843.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.4±3.0 kJ/mol
Flash Point: 292.3±27.8 °C
Index of Refraction: 1.729
Molar Refractivity: 116.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.29
ACD/KOC (pH 5.5): 480.68
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 5.65
ACD/KOC (pH 7.4): 67.37
Polar Surface Area: 154 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 93.1±5.0 dyne/cm
Molar Volume: 291.4±5.0 cm3

Click to predict properties on the Chemicalize site


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