ChemSpider 2D Image | (+)-hyoscyamine sulfate anhydrous | C34H48N2O10S

(+)-hyoscyamine sulfate anhydrous

  • Molecular FormulaC34H48N2O10S
  • Average mass676.817 Da
  • Monoisotopic mass676.302979 Da
  • ChemSpider ID34991863

More details:

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

(+)-hyoscyamine sulfate anhydrous
(2R)-3-Hydroxy-2-phénylpropanoate de (3-endo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle sulfate (2:1) [French] [ACD/IUPAC Name]
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl (2R)-3-hydroxy-2-phenylpropanoate sulfate (2:1) [ACD/IUPAC Name]
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-(2R)-3-hydroxy-2-phenylpropanoatsulfat (2:1) [German] [ACD/IUPAC Name]
300-40-3 [RN]
Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αR)-, sulfate (2:1) (salt) [ACD/Index Name]
1-α-H,5-α-H-TROPAN-3-α-OL, (+)-TROPATE (ESTER), SULFATE (2 :1) (SALT)
200-235-0 [EINECS]
55-48-1 [RN]
Atropine sulfate anhydrous
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4OY8WC8M33 [DBID]
UNII:4OY8WC8M33 [DBID]

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

No predicted properties have been calculated for this compound.

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