Found 4 results

Search term: MF = 'C_{43}H_{59}NO_{10}'
ChemSpider 2D Image | Octyl 2-acetamido-2-deoxy-3-O-(2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galactopyranosyl)-alpha-D-glucopyranoside | C43H59NO10

Octyl 2-acetamido-2-deoxy-3-O-(2,3,4-tri-O-benzyl-6-deoxy-α-L-galactopyranosyl)-α-D-glucopyranoside

  • Molecular FormulaC43H59NO10
  • Average mass749.929 Da
  • Monoisotopic mass749.413879 Da
  • ChemSpider ID8684674

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-Acétamido-2-désoxy-3-O-(2,3,4-tri-O-benzyl-6-désoxy-α-L-galactopyranosyl)-α-D-glucopyranoside d'octyle [French] [ACD/IUPAC Name]
Octyl 2-acetamido-2-deoxy-3-O-(2,3,4-tri-O-benzyl-6-deoxy-α-L-galactopyranosyl)-α-D-glucopyranoside [ACD/IUPAC Name]
Octyl-2-acetamido-2-desoxy-3-O-(2,3,4-tri-O-benzyl-6-desoxy-α-L-galactopyranosyl)-α-D-glucopyranosid [German] [ACD/IUPAC Name]
α-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-3-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 858.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.8±3.0 kJ/mol
Flash Point: 473.2±34.3 °C
Index of Refraction: 1.579
Molar Refractivity: 206.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 10.50
ACD/LogD (pH 5.5): 8.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1222120.00
ACD/LogD (pH 7.4): 8.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1222116.00
Polar Surface Area: 134 Å2
Polarizability: 81.9±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 622.0±5.0 cm3

Click to predict properties on the Chemicalize site


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