- Formula: C20H18O6
- Molecular weight: 354.3533
- IUPAC Standard InChIKey: PEYUIKBAABKQKQ-UHFFFAOYSA-N
- 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-(1«alpha»,3a«alpha»,4«alpha»,6a«alpha»))-; 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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