ChemSpider 2D Image | Octyl 2,3,5-tri-O-methyl-6-O-(2,3,5,6-tetra-O-acetyl-alpha-L-altrofuranosyl)-beta-D-galactofuranoside | C31H52O15

Octyl 2,3,5-tri-O-methyl-6-O-(2,3,5,6-tetra-O-acetyl-α-L-altrofuranosyl)-β-D-galactofuranoside

  • Molecular FormulaC31H52O15
  • Average mass664.736 Da
  • Monoisotopic mass664.330627 Da
  • ChemSpider ID423364

  • defined stereocentres - 8 of 10 defined stereocentres

More details:

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

2,3,5-Tri-O-méthyl-6-O-(2,3,5,6-tétra-O-acétyl-α-L-altrofuranosyl)-β-D-galactofuranoside d'octyle [French] [ACD/IUPAC Name]
Octyl 2,3,5-tri-O-methyl-6-O-(2,3,5,6-tetra-O-acetyl-α-L-altrofuranosyl)-β-D-galactofuranoside [ACD/IUPAC Name]
Octyl-2,3,5-tri-O-methyl-6-O-(2,3,5,6-tetra-O-acetyl-α-L-altrofuranosyl)-β-D-galactofuranosid [German] [ACD/IUPAC Name]
β-D-Galactofuranoside, octyl 2,3,5-tri-O-methyl-6-O-(2,3,5,6-tetra-O-acetyl-α-L-altrofuranosyl)- [ACD/Index Name]
0.3 H2O
N-Octyl-2,3,6-tri-O-methyl-5-O-(2,3,5,6-tetra-O-benzoyl-β-D-arabinofuranosyl)-β-D-galactofuranoside

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

AIDS100395 [DBID]
AIDS-100395 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 669.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 272.2±31.5 °C
Index of Refraction: 1.490
Molar Refractivity: 160.9±0.4 cm3
#H bond acceptors: 15
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 829.35
ACD/KOC (pH 5.5): 4273.99
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 829.35
ACD/KOC (pH 7.4): 4273.99
Polar Surface Area: 170 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 556.5±5.0 cm3

Click to predict properties on the Chemicalize site


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