ChemSpider 2D Image | 3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-acetamido-2,3,6-trideoxyhexopyranoside | C29H31NO12

3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-acetamido-2,3,6-trideoxyhexopyranoside

  • Molecular FormulaC29H31NO12
  • Average mass585.556 Da
  • Monoisotopic mass585.184631 Da
  • ChemSpider ID135298

More details:

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

3-Acétamido-2,3,6-tridésoxyhexopyranoside de 3,5,12-trihydroxy-3-(2-hydroxyacétyl)-10-méthoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]
3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-acetamido-2,3,6-trideoxyhexopyranoside [ACD/IUPAC Name]
3-Glycoloyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-acetamido-2,3,6-tridesoxyhexopyranosid [German] [ACD/IUPAC Name]
5,12-Naphthacenedione, 10-[[3-(acetylamino)-2,3,6-trideoxyhexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 895.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.3±3.0 kJ/mol
Flash Point: 495.2±34.3 °C
Index of Refraction: 1.688
Molar Refractivity: 140.9±0.4 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.27
ACD/KOC (pH 5.5): 128.57
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 41.50
Polar Surface Area: 209 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 90.2±5.0 dyne/cm
Molar Volume: 369.5±5.0 cm3

Click to predict properties on the Chemicalize site


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