(1S,3aR,4S,6aR)-1,4-bis(Benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan

CAS: 607-80-7

Rif. IN-DA0037F9

Informazioni sul prodotto

• Nome: (1S,3aR,4S,6aR)-1,4-bis(Benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan
• Sinonimi: asarinin, epi-sesamin, episesamin, sesamin, (1R-(1alpha,3aalpha,4alpha,6aalpha))-isomer, sesamin, (1R-(1alpha,3aalpha,4beta,6aalpha))-isomer, Fagarol, Sezamin, Asarinin, pseudocubebin, Episesamin, D-(+)-Sesamin, l-sesamin, (+)-Segamin, 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1alpha,3a alpha,4alpha,6a alpha))-, 5-[(3S,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole, Fsesamin, Sesamin(Fagarol), Sesamin (Fagarol), Sesamin - Fagarol, Sesamin(Fagarol)/, 5-[(3S,3aR,6S,6aR)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole, Sesamin,(S), Sesamin, analytical standard, Sesamin, >=95%, crystalline, 1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-, (1S,3aR,4S,6aR)-, dioxol-5-yl)hexahydrofuro[3,4-c]furan, 1,3-Benzodioxole, 5,5'-((1R,3as,4R,6as)-tetrahydro-1H,3h-furo(3,4-c)furan-1,4-diyl)bis-, rel-, 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3h-furo(3,4-c)furan-1,4-diyl)bis-, (1alpha,3aalpha,4alpha,6aalpha)-, 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3h-furo(3,4-c)furan-1,4-diyl)bis-, (1alpha,3aalpha,4alpha,6aalpha)-(+/-)-, 1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, (1S,3aR,4S,6aR)-, (1S,3aR,4S,6aR)-1,4-di(benzo[d][1,3], (1S,3aR,4S,6aR)-1,4-bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan, (1S,3aR,4S,6aR)-1,4-di(benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan, 5,5'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole), d-Sesamin, epi-sesamin, sesamin, (1R-(1alpha,3aalpha,4beta,6aalpha))-isomer, sesamin, (1R-(1alpha,3aalpha,4alpha,6aalpha))-isomer, Tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-1H,3H-furo[3,4-c]furan, 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.)]-
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 354.3533
• Formula: C₂₀H₁₈O₆
• Purezza: 98%
• Colore/Forma: Solid
• 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/t13-,14-,19+,20+/m0/s1
• InChI key: PEYUIKBAABKQKQ-AFHBHXEDSA-N