ChemSpider 2D Image | Landomycin D | C31H34O12

Landomycin D

  • Molecular FormulaC31H34O12
  • Average mass598.594 Da
  • Monoisotopic mass598.205017 Da
  • ChemSpider ID26387933

  • defined stereocentres - 9 of 9 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-4-O-(2,6-dideoxy-β-D-arabino-hexopyranosyl)-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-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)-1,6,11-trihydroxy-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-1,6,11-trihydroxy-3-methyl-, (6R)- [ACD/Index Name]
Landomycin D

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

Density: 1.6±0.1 g/cm3
Boiling Point: 940.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.4±3.0 kJ/mol
Flash Point: 308.1±27.8 °C
Index of Refraction: 1.699
Molar Refractivity: 146.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.33
ACD/KOC (pH 5.5): 334.96
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 46.81
Polar Surface Area: 192 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 88.1±5.0 dyne/cm
Molar Volume: 380.5±5.0 cm3

Click to predict properties on the Chemicalize site


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