ChemSpider 2D Image | (1R)-1,5-Anhydro-2,6-dideoxy-1-[(3R)-3,8-dihydroxy-5-methoxy-3-methyl-1,7,12-trioxo-1,2,3,4,7,12-hexahydro-9-tetraphenyl]-D-ribo-hexitol | C26H26O9

(1R)-1,5-Anhydro-2,6-dideoxy-1-[(3R)-3,8-dihydroxy-5-methoxy-3-methyl-1,7,12-trioxo-1,2,3,4,7,12-hexahydro-9-tetraphenyl]-D-ribo-hexitol

  • Molecular FormulaC26H26O9
  • Average mass482.479 Da
  • Monoisotopic mass482.157684 Da
  • ChemSpider ID59702597

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-2,6-dideoxy-1-[(3R)-3,8-dihydroxy-5-methoxy-3-methyl-1,7,12-trioxo-1,2,3,4,7,12-hexahydro-9-tetraphenyl]-D-ribo-hexitol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-2,6-didesoxy-1-[(3R)-3,8-dihydroxy-5-methoxy-3-methyl-1,7,12-trioxo-1,2,3,4,7,12-hexahydro-9-tetraphenyl]-D-ribo-hexitol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-2,6-didésoxy-1-[(3R)-3,8-dihydroxy-5-méthoxy-3-méthyl-1,7,12-trioxo-1,2,3,4,7,12-hexahydro-9-tétraphényl]-D-ribo-hexitol [French] [ACD/IUPAC Name]
D-ribo-Hexitol, 1,5-anhydro-2,6-dideoxy-1-C-[(3R)-1,2,3,4,7,12-hexahydro-3,8-dihydroxy-5-methoxy-3-methyl-1,7,12-trioxobenz[a]anthracen-9-yl]-, (1R)- [ACD/Index Name]
E'N05WA963B'

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

Density: 1.5±0.1 g/cm3
Boiling Point: 790.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.6±3.0 kJ/mol
Flash Point: 271.1±26.4 °C
Index of Refraction: 1.664
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 36.38
ACD/KOC (pH 5.5): 426.15
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 24.59
Polar Surface Area: 151 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 326.4±3.0 cm3

Click to predict properties on the Chemicalize site


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