ChemSpider 2D Image | aurothioglucose | C6H11AuO5S

aurothioglucose

  • Molecular FormulaC6H11AuO5S
  • Average mass392.180 Da
  • Monoisotopic mass391.999207 Da
  • ChemSpider ID16738764
  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(1-D-Glucosylthio)gold
(1-Thio-D-glucopyranosato)gold
(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyrane-2-thiolate d'or(1+) [French] [ACD/IUPAC Name]
12192-57-3 [RN]
235-365-7 [EINECS]
a-D-glucopyranose, 1-thio-, gold(1+) salt (1:1)
Aureotan
Auromyose
aurothioglucose [USP] [Wiki]
Aurumine
More...

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

SKF 10056 [DBID]
A0606_SIGMA [DBID]
CCRIS 59 [DBID]

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

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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