ChemSpider 2D Image | 10-[(6-Deoxyhexopyranosyl)oxy]-3,5,12-trihydroxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxy-3-O-methylhexopyranoside | C32H38O15

10-[(6-Deoxyhexopyranosyl)oxy]-3,5,12-trihydroxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxy-3-O-methylhexopyranoside

  • Molecular FormulaC32H38O15
  • Average mass662.635 Da
  • Monoisotopic mass662.221069 Da
  • ChemSpider ID8659916

More details:






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

10-[(6-Deoxyhexopyranosyl)oxy]-3,5,12-trihydroxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxy-3-O-methylhexopyranoside [ACD/IUPAC Name]
10-[(6-Desoxyhexopyranosyl)oxy]-3,5,12-trihydroxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-6-desoxy-3-O-methylhexopyranosid [German] [ACD/IUPAC Name]
5,12-Naphthacenedione, 1-[(6-deoxyhexopyranosyl)oxy]-10-[(6-deoxy-3-O-methylhexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-methyl- [ACD/Index Name]
6-Désoxy-3-O-méthylhexopyranoside de 10-[(6-désoxyhexopyranosyl)oxy]-3,5,12-trihydroxy-3-méthyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 905.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.9±3.0 kJ/mol
Flash Point: 290.1±27.8 °C
Index of Refraction: 1.702
Molar Refractivity: 156.8±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.98
ACD/KOC (pH 5.5): 306.05
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 9.24
ACD/KOC (pH 7.4): 134.81
Polar Surface Area: 242 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 96.9±5.0 dyne/cm
Molar Volume: 404.9±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement