ChemSpider 2D Image | Benzyl (5xi)-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-alpha-L-ribo-hexopyranoside | C27H27NO10

Benzyl (5ξ)-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-α-L-ribo-hexopyranoside

  • Molecular FormulaC27H27NO10
  • Average mass525.504 Da
  • Monoisotopic mass525.163513 Da
  • ChemSpider ID128925032

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5ξ)-3,4,6-Tri-O-acétyl-2-désoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-α-L-ribo-hexopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl (5ξ)-3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-α-L-ribo-hexopyranoside [ACD/IUPAC Name]
Benzyl-(5ξ)-3,4,6-tri-O-acetyl-2-desoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-α-L-ribo-hexopyranosid [German] [ACD/IUPAC Name]
α-L-ribo-Hexopyranoside, phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate, (5ξ)- [ACD/Index Name]
80035-31-0 [RN]
Benzyl 2-Deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranoside

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

Density: 1.4±0.1 g/cm3
Boiling Point: 631.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.4±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 129.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 268.55
ACD/KOC (pH 5.5): 1906.77
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 268.55
ACD/KOC (pH 7.4): 1906.77
Polar Surface Area: 135 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 379.9±5.0 cm3

Click to predict properties on the Chemicalize site


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