| SpectraBase Spectrum ID |
GFaqxOnp0Ot |
| Name |
Sesamin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
354.358 g/mol |
| SMILES |
[C@]1(OC[C@]2([C@@]1(CO[C@@]2(c1ccc2c(c1)OCO2)[H])[H])[H])(c1ccc2c(c1)OCO2)[H] |
| SPLASH |
splash10-02dv-0921000000-89546e1f66235c6eddb4 |
| Source of Spectrum |
QA-47-559-19 |
| Synonyms |
(1S,3aR,4S,6aR)-1,4-bis(benzo[d][1,3]dioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan |
| Wiley ID |
1795120 |
![(+/-)-2,6-BIS-(1,3-BENZODIOXOL-5-YL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE;[(+/-)-SESAMIN]](/api/spectrum/GFaqxOnp0Ot/structure.png?h=300&w=458 "(+/-)-2,6-BIS-(1,3-BENZODIOXOL-5-YL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE;[(+/-)-SESAMIN]")
