cis-Resveratrol, 3TMS

• Formula: C₂₃H₃₆O₃Si₃
• Molecular weight: 444.7866
• IUPAC Standard InChI: InChI=1S/C23H36O3Si3/c1-27(2,3)24-21-14-12-19(13-15-21)10-11-20-16-22(25-28(4,5)6)18-23(17-20)26-29(7,8)9/h10-18H,1-9H3/b11-10- Copy

  
• IUPAC Standard InChIKey: OYEDQJUIBMBCRH-KHPPLWFESA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Resveratrol, 3TMS
• Other names: (Z)-((5-(4-((Trimethylsilyl)oxy)styryl)-1,3-phenylene)bis(oxy))bis(trimethylsilane); (Z)-5-(4-Hydroxystyryl)benzene-1,3-diol, 3TMS; 1,3-Benzenediol, 5-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-, 3TMS; (Z)-Resveratrol, 3TMS
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• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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