ChemSpider 2D Image | alpha-D-Glcp-(1->3)-L-Rhap | C12H22O10

α-D-Glcp-(1->3)-L-Rhap

  • Molecular FormulaC12H22O10
  • Average mass326.297 Da
  • Monoisotopic mass326.121307 Da
  • ChemSpider ID28533058

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

6-Deoxy-3-O-α-D-glucopyranosyl-L-mannopyranose [ACD/IUPAC Name]
6-Desoxy-3-O-α-D-glucopyranosyl-L-mannopyranose [German] [ACD/IUPAC Name]
6-Désoxy-3-O-α-D-glucopyranosyl-L-mannopyranose [French] [ACD/IUPAC Name]
L-Mannopyranose, 6-deoxy-3-O-α-D-glucopyranosyl- [ACD/Index Name]
α-D-Glcp-(1->3)-L-Rhap
&α;-D-glucosyl-(1->3)-L-rhamnose
(Glc)1 (LRha)1
3-<i>O</i&gt;-&α;-D-glucopyranosyl-L-rhamnopyranose
3-O-α-D-glucopyranosyl-L-rhamnopyranose
3-O-α-D-glucopyranosyl-L-rhamnose
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 624.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.0±6.0 kJ/mol
Flash Point: 331.3±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 69.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 94.1±5.0 dyne/cm
Molar Volume: 196.3±5.0 cm3

Click to predict properties on the Chemicalize site


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