Found 1 result

Search term: LNAZSHAWQACDHT (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Methyl 2,3,4,6-tetra-O-methyl-beta-D-glucopyranosyl-(1->4)-2,3,6-tri-O-methyl-beta-D-glucopyranosyl-(1->4)-2,3,6-tri-O-methyl-D-glucopyranoside | C29H54O16

Methyl 2,3,4,6-tetra-O-methyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-methyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-methyl-D-glucopyranoside

  • Molecular FormulaC29H54O16
  • Average mass658.729 Da
  • Monoisotopic mass658.341187 Da
  • ChemSpider ID30772105
  • defined stereocentres - 14 of 15 defined stereocentres


More details:






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

2,3,4,6-Tétra-O-méthyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-méthyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-méthyl-D-glucopyranoside de méthyle [French] [ACD/IUPAC Name]
D-Glucopyranoside, methyl O-2,3,4,6-tetra-O-methyl-β-D-glucopyranosyl-(1->;4)-O-2,3,6-tri-O-methyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-methyl- [ACD/Index Name]
Methyl 2,3,4,6-tetra-O-methyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-methyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-methyl-D-glucopyranoside [ACD/IUPAC Name]
Methyl-2,3,4,6-tetra-O-methyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-methyl-β-D-glucopyranosyl-(1->4)-2,3,6-tri-O-methyl-D-glucopyranosid [German] [ACD/IUPAC Name]
Maltotriose, permethyl

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

Density: 1.2±0.1 g/cm3
Boiling Point: 659.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 240.7±31.4 °C
Index of Refraction: 1.484
Molar Refractivity: 157.7±0.4 cm3
#H bond acceptors: 16
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.89
ACD/KOC (pH 5.5): 179.40
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.89
ACD/KOC (pH 7.4): 179.40
Polar Surface Area: 148 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 551.3±5.0 cm3

Click to predict properties on the Chemicalize site






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