| SpectraBase Spectrum ID |
JauPjf4DWGZ |
| Name |
(1R*,2R*,5R*,6S*)-2-[(3,4-Dimethoxy)phenyl]-6-(3,4-methlenedioxy)phenyl-3,7-dioxabicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O6 |
| InChI |
InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20-,21+/m0/s1 |
| InChIKey |
AWOGQCSIVCQXBT-LATRNWQMSA-N |
| Molecular Weight |
370.401 g/mol |
| SMILES |
[C@@]12([C@@]([C@@](c3cc4OCOc4cc3)(OC2)[H])(CO[C@]1(c1cc(OC)c(cc1)OC)[H])[H])[H] |
| SPLASH |
splash10-00dj-0905000000-63e73d10b490d8ef9cfa |
| Source of Spectrum |
J-60-1153-1 |
| Synonyms |
Fargesin
5-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole |
| Wiley ID |
1354338 |
