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Fluvastatin
SpectraBase Compound ID GbcFHS0loix
InChI InChI=1S/C24H26FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30)/b12-11+/t18-,19-/m0/s1
InChIKey FJLGEFLZQAZZCD-JUFISIKESA-N
Mol Weight 411.47 g/mol
Molecular Formula C24H26FNO4
Exact Mass 411.184586 g/mol
Enantiomer InChIKey FJLGEFLZQAZZCD-MCBHFWOFSA-N
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number 10010334
Technique KBr0
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number 10010334
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Cayman Chemical Company
Source of Spectrum Forensic Spectral Research
Catalog Number 10010334
  • (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid
  • 7-​[3-​(4-Fluorophenyl)-​1-​(1-​methylethyl)-​1H-​indol-​2-​yl]-​3,​5-​dihydroxy-​6-​heptenoic acid

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Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.

Vendor/Supplier Catalog Number
Cayman Chemical Company
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