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(+)-SESAMIN

Compound with spectra: 1 NMR

(+)-SESAMIN
SpectraBase Compound ID 203b16dRu2M
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+/m1/s1
InChIKey PEYUIKBAABKQKQ-NSMLZSOPSA-N
Mol Weight 354.36 g/mol
Molecular Formula C20H18O6
Exact Mass 354.110338 g/mol
Enantiomer InChIKey PEYUIKBAABKQKQ-AFHBHXEDSA-N

View Spectrum of (+)-SESAMIN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+/-)-2,6-BIS-(1,3-BENZODIOXOL-5-YL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE;[(+/-)-SESAMIN]
5-[(3aR,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
EPISESAMIN;ASARININ
3,7-DIOXA-2,6-BIS-[3',4'-METHYLENEDIOXYPHENYL]-BICYCLO-[3.3.0]-OCTANE;EPIASARININ
Asarinin
(+)-PINORESINOL-DI-3,3-DIMETHYLALLYLETHER
Diacetyl-pinoresinol
Pinoresinol, di-TMS
(2SR,3RS,4SR)-4-ACETOXYMETHYL-2-(1,3-BENZODIOXOL-5-YL)-3-METHOXYMETHOXYMETHYLTETRAHYDROFURAN
(1S,3aR,4S,6aR)-4-(3',4'-Dimethoxyphenyl)-tetrahydro-1H,3H-furo[3,4-c]furan-1-ol
(3R,4R,5R)-5-(1,3-benzodioxol-5-yl)-4-methylol-tetrahydrofuran-3-carboxylic acid
(-)-Diacetylsyringaresinol
(+)-Epimagnolin B
Syringaresinol, di-TMS
(+/-)-2,6-BIS-(1,3-BENZODIOXOL-5-YL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE;[(+/-)-SESAMIN]
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