ChemSpider 2D Image | XS152O7VCZ | C31H34BrNO4

XS152O7VCZ

  • Molecular FormulaC31H34BrNO4
  • Average mass564.510 Da
  • Monoisotopic mass563.167114 Da
  • ChemSpider ID32701647

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(3-endo,8-anti)-8-[2-(4-Biphenylyl)-2-oxoethyl]-3-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octanbromid [German] [ACD/IUPAC Name]
(3-endo,8-anti)-8-[2-(4-Biphenylyl)-2-oxoethyl]-3-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octane bromide [ACD/IUPAC Name]
8-Azoniabicyclo[3.2.1]octane, 8-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-8-methyl-, bromide, (3-endo,8-anti) (1:1) [ACD/Index Name]
Bromure de (3-endo,8-anti)-8-[2-(4-biphénylyl)-2-oxoéthyl]-3-{[(2S)-3-hydroxy-2-phénylpropanoyl]oxy}-8-méthyl-8-azoniabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
XS152O7VCZ
04/06/5868
fentonium bromide [INN]
UNII:XS152O7VCZ
UNII-XS152O7VCZ

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

3384 [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.

Click to predict properties on the Chemicalize site


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