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-ZHACJKMWSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • cis-Resveratrol, 3TMS
• Other names: (E)-((5-(4-((trimethylsilyl)oxy)styryl)-1,3-phenylene)bis(oxy))bis(trimethylsilane); 1,3-Benzenediol, 5-[(1E)-2-(4-hydroxyphenyl)ethenyl]-, 3TMS; 1,3-Benzenediol, 5-[2-(4-hydroxyphenyl)ethenyl]-, (E)-, 3TMS; 3,4',5-Stilbenetriol, 3TMS; (E)-2-(3,5-Dihydroxyphenyl)-1-(4-hydroxyphenyl)ethene, 3TMS; (E)-3,4',5-Trihydroxystilbene, 3TMS; (E)-5-(p-Hydroxystyryl)resorcinol, 3TMS; (E)-Resveratrol, 3TMS; 3,4',5-Trihydroxy-trans-stilbene, 3TMS; 5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol, 3TMS; Vineatrol 20M, 3TMS; trans-3,5,4'-Trihydroxystilbene, 3TMS; trans-Resveratrol, 3TMS
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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