ChemSpider 2D Image | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-beta-D-galactopyranoside | C28H26O8

Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-β-D-galactopyranoside

  • Molecular FormulaC28H26O8
  • Average mass490.501 Da
  • Monoisotopic mass490.162781 Da
  • ChemSpider ID27474210

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

2,3-Di-O-benzoyl-4,6-O-benzylidène-β-D-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
53598-03-1 [RN]
β-D-Galactopyranoside, methyl 4,6-O-(phenylmethylene)-, dibenzoate
Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-β-D-galactopyranoside [ACD/IUPAC Name]
Methyl-2,3-di-O-benzoyl-4,6-O-benzyliden-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, methyl 4,6-O-(phenylmethylene)-, dibenzoate [ACD/Index Name]
[(4Ar,6R,7R,8S,8aS)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
Methyl 2,3-Dibenzoyl-4,6-O-benzylidene-β-D-galactopyranoside
methyl 2,3-dibenzoyl-4,6-o-benzylidene-β-d-galactopyranoside
METHYL 2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-B-D-GALACTOPYRANOSIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 619.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 264.5±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 128.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19375.97
ACD/KOC (pH 5.5): 40776.48
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19375.97
ACD/KOC (pH 7.4): 40776.48
Polar Surface Area: 90 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 368.3±5.0 cm3

Click to predict properties on the Chemicalize site


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