Deprecated ChemSpider Record

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ChemSpider 2D Image | [6-(Sulfanyl-kappaS)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetatato](triethylphosphoranyl)gold | C19H33AuO9PS

[6-(Sulfanyl-κS)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetatato](triethylphosphoranyl)gold

  • Molecular FormulaC19H33AuO9PS
  • Average mass665.465 Da
  • Monoisotopic mass665.124817 Da
  • ChemSpider ID21229878
  • defined stereocentres - 4 of 5 defined stereocentres

More details:

Date of deprecation: 12:00, Jun 6, 2019
Reason for deprecation: Deprecate record: Structure is erroneous in several respects - missing a carbon, missing stereochemistry on one stereocentre, extraneous proton on phosphorus. A better record is here:

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

[6-(Sulfanyl-κS)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetatato](triethylphosphoranyl)gold [ACD/IUPAC Name]

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

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations:
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: 140 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site