ChemSpider 2D Image | aurothioglucose | C6H11AuO5S

aurothioglucose

  • Molecular FormulaC6H11AuO5S
  • Average mass392.180 Da
  • Monoisotopic mass391.999207 Da
  • ChemSpider ID21111725

  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyrane-2-thiolate d'or(1+) [French] [ACD/IUPAC Name]
aurothioglucose [USP] [Wiki]
D-Glucopyranose, 1-thio-, gold(1+) salt (1:1) [ACD/Index Name]
Gold(1+) (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate [ACD/IUPAC Name]
Gold(1+) (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate (non-preferred name)
Gold(1+)-(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolat [German] [ACD/IUPAC Name]
(1-Thio-D-glucopyranosato)gold
(1-Thio-D-glucopyranosato)gold (I)
(D-GLUCOPYRANOSYLTHIO)GOLD
[12192-57-3] [RN]
More...

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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