ChemSpider 2D Image | (5xi)-beta-D-(~13~C_6_)-threo-Hex-2-ulofuranosyl alpha-D-(~13~C_6_)glucopyranoside | 13C12H22O11

(5ξ)-β-D-(13C6)-threo-Hex-2-ulofuranosyl α-D-(13C6)glucopyranoside

  • Molecular Formula13C12H22O11
  • Average mass354.208 Da
  • Monoisotopic mass354.156464 Da
  • ChemSpider ID17345053
  • defined stereocentres - 8 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(5ξ)-β-D-(13C6)-threo-Hex-2-ulofuranosyl α-D-(13C6)glucopyranoside [ACD/IUPAC Name]
(5ξ)-β-D-(13C6)-threo-Hex-2-ulofuranosyl-α-D-(13C6)glucopyranosid [German] [ACD/IUPAC Name]
α-D-(13C6)Glucopyranoside de (5ξ)-β-D-(13C6)-thréo-hex-2-ulofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside-13C6, (5ξ)-β-D-threo-2-hexulofuranosyl-13C6 [ACD/Index Name]
Sucrose-13C12

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

605417_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 70.9±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: 28.1±0.5 10-24cm3
Surface Tension: 113.0±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


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