ChemSpider 2D Image | Gold(1+) (2S,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate | C6H11AuO5S

Gold(1+) (2S,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate

  • Molecular FormulaC6H11AuO5S
  • Average mass392.180 Da
  • Monoisotopic mass391.999207 Da
  • ChemSpider ID26285329

  • Charge - Charge

    defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(2S,3R,4S,5S)-3,4,5-Trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyrane-2-thiolate d'or(1+) [French] [ACD/IUPAC Name]
Gold(1+) (2S,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate [ACD/IUPAC Name]
Gold(1+)-(2S,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolat [German] [ACD/IUPAC Name]
β-D-Glucopyranose, 1-thio-, gold(1+) salt (1:1) [ACD/Index Name]
gold 1-thio-β-D-glucose

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#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: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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