ChemSpider 2D Image | 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-acetamido-2,3,6-trideoxyhexopyranoside | C29H31NO11

3-Acetyl-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 FormulaC29H31NO11
  • Average mass569.557 Da
  • Monoisotopic mass569.189697 Da
  • ChemSpider ID103156

More details:

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

3-Acétamido-2,3,6-tridésoxyhexopyranoside de 3-acétyl-3,5,12-trihydroxy-10-méthoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]
3-Acetyl-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-Acetyl-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, 8-acetyl-10-[[3-(acetylamino)-2,3,6-trideoxyhexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy- [ACD/Index Name]
32385-10-7 [RN]
N-acetyldaunomycin
N-Acetyldaunorubicin

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

Density: 1.5±0.1 g/cm3
Boiling Point: 855.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.2±3.0 kJ/mol
Flash Point: 471.0±34.3 °C
Index of Refraction: 1.672
Molar Refractivity: 139.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.77
ACD/KOC (pH 5.5): 248.97
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 5.34
ACD/KOC (pH 7.4): 84.28
Polar Surface Area: 189 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 82.4±5.0 dyne/cm
Molar Volume: 372.3±5.0 cm3

Click to predict properties on the Chemicalize site


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