| SpectraBase Spectrum ID |
9L5Vco6GOdP |
| Name |
3-Benzyloxy-5-methoxy-2-[3-(phenylthio)but-3-enyl]tetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O3S |
| InChI |
InChI=1S/C22H26O3S/c1-17(26-19-11-7-4-8-12-19)13-14-20-21(15-22(23-2)25-20)24-16-18-9-5-3-6-10-18/h3-12,20-22H,1,13-16H2,2H3 |
| InChIKey |
BIPUCSAKTYMNLD-UHFFFAOYSA-N |
| Molecular Weight |
370.507 g/mol |
| SMILES |
C1(OC(C(C1)OCc1ccccc1)CCC(Sc1ccccc1)=C)OC |
| SPLASH |
splash10-0udl-5921000000-0cc8998fa3f13d1ee391 |
| Source of Spectrum |
J-68-830-6 |
| Synonyms |
(2R,3S,5S)-3-Benzyloxy-5-methoxy-2-[3-(phenylthio)but-3-enyl]tetrahydrofuran
3-(benzyloxy)-5-methoxy-2-[3-(phenylsulfanyl)-3-butenyl]tetrahydrofuran |
| Wiley ID |
1536275 |
![3-Benzyloxy-5-methoxy-2-[3-(phenylthio)but-3-enyl]tetrahydrofuran](/api/spectrum/9L5Vco6GOdP/structure.png?h=300&w=458 "3-Benzyloxy-5-methoxy-2-[3-(phenylthio)but-3-enyl]tetrahydrofuran")
