ChemSpider 2D Image | 4-Oxo-2-phenyl-3,4-dihydro-2H-chromen-6-yl 4,6-di-O-benzyl-2,3-dideoxy-alpha-D-erythro-hex-2-enopyranoside | C35H32O6

4-Oxo-2-phenyl-3,4-dihydro-2H-chromen-6-yl 4,6-di-O-benzyl-2,3-dideoxy-α-D-erythro-hex-2-enopyranoside

  • Molecular FormulaC35H32O6
  • Average mass548.625 Da
  • Monoisotopic mass548.219910 Da
  • ChemSpider ID9730543

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

4,6-Di-O-benzyl-2,3-didésoxy-α-D-érythro-hex-2-énopyranoside de 4-oxo-2-phényl-3,4-dihydro-2H-chromén-6-yle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 6-[[2,3-dideoxy-4,6-bis-O-(phenylmethyl)-α-D-erythro-hex-2-enopyranosyl]oxy]-2,3-dihydro-2-phenyl- [ACD/Index Name]
4-Oxo-2-phenyl-3,4-dihydro-2H-chromen-6-yl 4,6-di-O-benzyl-2,3-dideoxy-α-D-erythro-hex-2-enopyranoside [ACD/IUPAC Name]
4-Oxo-2-phenyl-3,4-dihydro-2H-chromen-6-yl-4,6-di-O-benzyl-2,3-didesoxy-α-D-erythro-hex-2-enopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 714.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.5±3.0 kJ/mol
Flash Point: 298.4±32.9 °C
Index of Refraction: 1.646
Molar Refractivity: 156.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.60
ACD/LogD (pH 5.5): 6.62
ACD/BCF (pH 5.5): 63430.14
ACD/KOC (pH 5.5): 95293.76
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 7.4): 63430.14
ACD/KOC (pH 7.4): 95293.76
Polar Surface Area: 63 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 431.0±5.0 cm3

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