(+)-Sesamin

• Formula: C₂₀H₁₈O₆
• Molecular weight: 354.3533
• IUPAC Standard InChI: InChI=1S/C20H18O6/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2 Copy

  
• IUPAC Standard InChIKey: PEYUIKBAABKQKQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 607-80-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: d-Sesamin; D-(+)-Sesamin; DESAMIN; Fagarol; Pseudo cubebin; Sesamin; Sesamin, (+)-; Sezamin; 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1α,3aα,4α,6aα))-; 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-, (1S,3aR,4S,6aR)-; 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-, (+)-; (1S,3aR,4S,6aR)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan; 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1S,3aR,4S,6aR)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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