| product Name | 
    N-acetyl-S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteinylglycine | 
   
  
  
    | Synonyms | 
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    | Molecular Formula | 
    C27H42N2O7S | 
   
  
  
  
    | Molecular Weight | 
    538.6966 | 
   
  
  
  
    | InChI | 
    InChI=1/C27H42N2O7S/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-24(23(31)16-15-18-25(32)33)37-20-22(29-21(2)30)27(36)28-19-26(34)35/h7-8,10-14,17,22-24,31H,3-6,9,15-16,18-20H2,1-2H3,(H,28,36)(H,29,30)(H,32,33)(H,34,35)/b8-7-,11-10-,13-12+,17-14+/t22-,23-,24+/m0/s1 | 
   
  
  
  
    | CAS Registry Number | 
    80115-94-2 | 
   
  
  
  
  
    | Molecular Structure | 
     
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    | Density | 
    1.164g/cm3 | 
   
  
  
  
   
    | Boiling point | 
    862.3°C at 760 mmHg | 
   
  
  
   
    | Refractive index | 
    1.549 | 
   
  
  
  
    | Flash point | 
    475.3°C | 
   
  
  
  
  
    | Vapour Pressur | 
    1.16E-34mmHg at 25°C | 
   
  
  
  
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    | Risk Codes | 
    
       
       
       
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    | Safety Description | 
    
       
       
       
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