ChemSpider 2D Image | 3-Glycoloyl-3,5,6,11,12-pentahydroxy-10-methoxy-1,2,3,4-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxyhexopyranoside | C27H31NO11

3-Glycoloyl-3,5,6,11,12-pentahydroxy-10-methoxy-1,2,3,4-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxyhexopyranoside

  • Molecular FormulaC27H31NO11
  • Average mass545.535 Da
  • Monoisotopic mass545.189697 Da
  • ChemSpider ID135291

More details:

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

3-Amino-2,3,6-tridésoxyhexopyranoside de 3,5,6,11,12-pentahydroxy-3-(2-hydroxyacétyl)-10-méthoxy-1,2,3,4-tétrahydro-1-tétracényle [French] [ACD/IUPAC Name]
3-Glycoloyl-3,5,6,11,12-pentahydroxy-10-methoxy-1,2,3,4-tetrahydro-1-tetracenyl 3-amino-2,3,6-trideoxyhexopyranoside [ACD/IUPAC Name]
3-Glycoloyl-3,5,6,11,12-pentahydroxy-10-methoxy-1,2,3,4-tetrahydro-1-tetracenyl-3-amino-2,3,6-tridesoxyhexopyranosid [German] [ACD/IUPAC Name]
Ethanone, 1-[4-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-1,2,3,4-tetrahydro-2,5,6,11,12-pentahydroxy-7-methoxy-2-naphthacenyl]-2-hydroxy- [ACD/Index Name]
73025-63-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 873.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.9±3.0 kJ/mol
Flash Point: 481.8±34.3 °C
Index of Refraction: 1.768
Molar Refractivity: 137.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 212 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 106.7±5.0 dyne/cm
Molar Volume: 331.6±5.0 cm3

Click to predict properties on the Chemicalize site


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