ChemSpider 2D Image | alpha-D-(~14~C_6_)(~14~C_6_)Glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-(~14~C_6_)idose | 14C18H32O16

α-D-(14C6)(14C6)Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-(14C6)idose

  • Molecular Formula14C18H32O16
  • Average mass540.303 Da
  • Monoisotopic mass540.227356 Da
  • ChemSpider ID57268857

  • defined stereocentres - 14 of 14 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

D-Idose-14C6, O-α-D-glucopyranosyl-14C6-(1->4)-14C6-O-α-D-glucopyranosyl-(1->4)- [ACD/Index Name]
α-D-(14C6)(14C6)Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-(14C6)idose [ACD/IUPAC Name]
α-D-(14C6)(14C6)Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-(14C6)idose [French] [ACD/IUPAC Name]
MALTOTRIOSE[14C(U)]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 105.2±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 114.2±5.0 dyne/cm
Molar Volume: 287.9±5.0 cm3

Click to predict properties on the Chemicalize site


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