ChemSpider 2D Image | 1,6-anhydro-β-D-[UL-13C6]glucose | 13C6H10O5

1,6-anhydro-β-D-[UL-13C6]glucose

  • Molecular Formula13C6H10O5
  • Average mass168.096 Da
  • Monoisotopic mass168.072952 Da
  • ChemSpider ID52564214

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2S,3S,4R,5R)-(13C6)-6,8-Dioxabicyclo[3.2.1]octan-2,3,4-triol (non-preferred name) [German] [ACD/IUPAC Name]
(1R,2S,3S,4R,5R)-(13C6)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name) [ACD/IUPAC Name]
(1R,2S,3S,4R,5R)-(13C6)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name) [French] [ACD/IUPAC Name]
1,6-anhydro-β-D-[UL-13C6]glucose
478518-93-3 [RN]
1,6-Anhydro-β-D-glucopyranose-13C6
1,6-ANHYDRO-β-D-[UL-13C6]GLUCOSE
1,6-anhydro-β-d-glucopyranose-13c6
1,6-ANHYDRO-β-D-GLUCOSE (LEVOGLUCOSAN) (U-13C6, 98%)
1375293-81-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 33.7±0.3 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: 13.4±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 96.0±3.0 cm3

Click to predict properties on the Chemicalize site


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