ChemSpider 2D Image | Allyl 3,6-di-O-methyl-beta-D-glucopyranosyl-(1->4)-6-deoxy-2,3-di-O-methyl-alpha-D-mannopyranosyl-(1->2)-6-deoxy-3-O-methyl-alpha-D-mannopyranoside | C26H46O14

Allyl 3,6-di-O-methyl-β-D-glucopyranosyl-(1->4)-6-deoxy-2,3-di-O-methyl-α-D-mannopyranosyl-(1->2)-6-deoxy-3-O-methyl-α-D-mannopyranoside

  • Molecular FormulaC26H46O14
  • Average mass582.635 Da
  • Monoisotopic mass582.288757 Da
  • ChemSpider ID114623

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

3,6-Di-O-méthyl-β-D-glucopyranosyl-(1->4)-6-désoxy-2,3-di-O-méthyl-α-D-mannopyranosyl-(1->;2)-6-désoxy-3-O-méthyl-α-D-mannopyranoside d'allyle [French] [ACD/IUPAC Name]
Allyl 3,6-di-O-methyl-β-D-glucopyranosyl-(1->4)-6-deoxy-2,3-di-O-methyl-α-D-mannopyranosyl-(1->2)-6-deoxy-3-O-methyl-α-D-mannopyranoside [ACD/IUPAC Name]
Allyl-3,6-di-O-methyl-β-D-glucopyranosyl-(1->4)-6-desoxy-2,3-di-O-methyl-α-D-mannopyranosyl-(1->2)-6-desoxy-3-O-methyl-α-D-mannopyranosid [German] [ACD/IUPAC Name]
α-D-Mannopyranoside, 2-propen-1-yl O-3,6-di-O-methyl-β-D-glucopyranosyl-(1->4)-O-6-deoxy-2,3-di-O-methyl-α-D-mannopyranosyl-(1->;2)-6-deoxy-3-O-methyl- [ACD/Index Name]
121333-93-5 [RN]
aGRR
allyl 2-O-(4-O-(3,6-di-O-methyl-β-glucopyranosyl)-2,3-di-O-methyl-α-rhamnopyranosyl)-3-O-meth
Allyl 2-O-(4-O-(3,6-di-O-methyl-β-glucopyranosyl)-2,3-di-O-methyl-α-rhamnopyranosyl)-3-O-methyl-α-rhamnopyranoside
Allyl-Me-glup-Me-rhap-rhap
a-L-Mannopyranoside, 2-propen-1-ylO-3,6-di-O-methyl-b-D-glucopyranosyl-(1®4)-O-6-deoxy-2,3-di-O-methyl-a-L-mannopyranosyl-(1®2)-6-deoxy-3-O-methyl-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 681.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.4±6.0 kJ/mol
Flash Point: 366.0±31.5 °C
Index of Refraction: 1.518
Molar Refractivity: 139.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.72
ACD/KOC (pH 5.5): 136.05
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.72
ACD/KOC (pH 7.4): 136.05
Polar Surface Area: 162 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 460.5±5.0 cm3

Click to predict properties on the Chemicalize site


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