| SpectraBase Spectrum ID |
6JIccE4maGx |
| Name |
(REL)-(7S,7'S,8R,8'R)-SESAMIN |
| Compound Number |
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H18O6 |
| 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 |
| InChIKey |
PEYUIKBAABKQKQ-AFHBHXEDSA-N |
| Literature Reference Author |
A.N.D.L.BATISTA,J.M.B.JUNIOR,S.N.LOPEZ,M.FURLAN,A.J.CAVALHEI
RO,D.H.S.SILVA |
| Literature Reference Citation |
QUIM.NOVA,33,321(2010) |
| Literature Reference DOI |
10.1590/s0100-40422010000200017 |
| Molecular Weight |
354.359 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT11913 |
![(+/-)-2,6-BIS-(1,3-BENZODIOXOL-5-YL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE;[(+/-)-SESAMIN]](/api/spectrum/6JIccE4maGx/structure.png?h=300&w=458 "(+/-)-2,6-BIS-(1,3-BENZODIOXOL-5-YL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE;[(+/-)-SESAMIN]")
