Deprecated ChemSpider Record

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ChemSpider 2D Image | (2R,3S,4S,5R)-5-[(Sulfooxy)methyl]-5-({(2S,3R,4S,5R,6R)-3,4,5-tris(sulfooxy)-6-[(sulfooxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)tetrahydrofuran-2,3,4-triyl tris(hydrogen sulfate) - aluminium hydrate (1:
9:20) | C11H60Al9O55S8

(2R,3S,4S,5R)-5-[(Sulfooxy)methyl]-5-({(2S,3R,4S,5R,6R)-3,4,5-tris(sulfooxy)-6-[(sulfooxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)tetrahydrofuran-2,3,4-triyl tris(hydrogen sulfate) - aluminium hydrate (1: 9:20)

  • Molecular FormulaC11H60Al9O55S8
  • Average mass1571.915 Da
  • Monoisotopic mass1570.800171 Da
  • ChemSpider ID4911161
  • defined stereocentres - 9 of 9 defined stereocentres


More details:





Date of deprecation: 10:42, Jul 7, 2015
Reason for deprecation: Deprecate record: erroneous representation of Sucralfate

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

(2R,3S,4S,5R)-5-[(Sulfooxy)methyl]-5-({(2S,3R,4S,5R,6R)-3,4,5-tris(sulfooxy)-6-[(sulfooxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)tetrahydrofuran-2,3,4-triyl tris(hydrogen sulfate) - aluminium hydrate (1: 9:20) [ACD/IUPAC Name]
(2R,3S,4S,5R)-5-[(Sulfooxy)methyl]-5-({(2S,3R,4S,5R,6R)-3,4,5-tris(sulfooxy)-6-[(sulfooxy)methyl]tetrahydro-2H-pyran-2-yl}oxy)tetrahydrofuran-2,3,4-triyltris(hydrogensulfat) -aluminiumhydrat (1:9:20) (non-preferred name) [German] [ACD/IUPAC Name]
54182-58-0 [RN]
Tris(hydrogénosulfate) de (2R,3S,4S,5R)-5-[(sulfooxy)méthyl]-5-({(2S,3R,4S,5R,6R)-3,4,5-tris(sulfooxy)-6-[(sulfooxy)méthyl]tétrahydro-2H-pyran-2-yl}oxy)tétrahydrofurane-2,3,4-triyle - aluminium, hydra te (1:9:20) [French] [ACD/IUPAC Name]
Antepsin
Apo-sucralfate
CARAFATE
Sulcrate
Sulcrate Suspension Plus
Ulcar
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site





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