ChemSpider 2D Image | 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) | C34H52N2O12S

8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2)

  • Molecular FormulaC34H52N2O12S
  • Average mass712.848 Da
  • Monoisotopic mass712.324097 Da
  • ChemSpider ID58246

More details:

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

(2S)-3-Hydroxy-2-phénylpropanoate de 8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate, hydrate (2:1:2) [French] [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate sulfate hydrate (2:1:2) [ACD/IUPAC Name]
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)-3-hydroxy-2-phenylpropanoatsulfathydrat (2:1:2) [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-, sulfate, hydrate (2:1:2) (salt) [ACD/Index Name]
67008-30-4 [RN]
6835-16-1 [RN]
Barbidonna
Donnagel
Donnatal
Donnazyme
More...

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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