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(6S)-6-fluoro-5-enolpyruvylshikimate 3-phosphate

Base Information
  • Chemical Name:(6S)-6-fluoro-5-enolpyruvylshikimate 3-phosphate
  • CAS No.:137330-49-5
  • Molecular Formula:C10H12 F O10 P
  • Molecular Weight:342.1684
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60349341
  • Nikkaji Number:J683.149D
  • Wikidata:Q82124470
  • Mol file:137330-49-5.mol
(6S)-6-fluoro-5-enolpyruvylshikimate 3-phosphate

Synonyms:137330-49-5;AC1LD8TX;(6S)-6-fluoro-5-enolpyruvylshikimate 3-phosphate;DTXSID60349341;(6S)-6-Fluoro-3beta-(phosphonooxy)-4beta-hydroxy-5alpha-[(1-carboxyethenyl)oxy]-1-cyclohexene-1-carboxylic acid;1-cyclohexene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-fluoro-4-hydroxy-3-(phosphonooxy)-, (3R,4S,5S,6S)-;1-Cyclohexene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-fluoro-4-hydroxy-3-(phosphonooxy)-, (3R,4S,5S,6S)- (9CI);1-Cyclohexene-1-carboxylic acid, 5-[(1-carboxyethenyl)oxy]-6-fluoro-4-hydroxy-3-(phosphonooxy)-, [3R-(3alpha,4alpha,5beta,6alpha)]-

Suppliers and Price of (6S)-6-fluoro-5-enolpyruvylshikimate 3-phosphate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (6S)-6-fluoro-5-enolpyruvylshikimate 3-phosphate
Chemical Property:
  • Vapor Pressure:3.49E-24mmHg at 25°C 
  • Boiling Point:723.7°Cat760mmHg 
  • Flash Point:391.5°C 
  • Density:1.79g/cm3 
  • XLogP3:-1.9
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:6
  • Exact Mass:342.01521174
  • Heavy Atom Count:22
  • Complexity:566
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C(C(=O)O)OC1C(C(C=C(C1F)C(=O)O)OP(=O)(O)O)O
  • Isomeric SMILES:C=C(C(=O)O)O[C@H]1[C@@H]([C@@H](C=C([C@@H]1F)C(=O)O)OP(=O)(O)O)O
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