| SpectraBase Spectrum ID |
H3g3AI9aJyF |
| Name |
3-Benzyloxy-5-methoxy-2-[4-(phenylthio)pent-4-enyl]tetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O3S |
| InChI |
InChI=1S/C23H28O3S/c1-18(27-20-13-7-4-8-14-20)10-9-15-21-22(16-23(24-2)26-21)25-17-19-11-5-3-6-12-19/h3-8,11-14,21-23H,1,9-10,15-17H2,2H3 |
| InChIKey |
ZYMBFDAPCWOEAU-UHFFFAOYSA-N |
| Molecular Weight |
384.534 g/mol |
| SMILES |
C1(OC(C(C1)OCc1ccccc1)CCCC(Sc1ccccc1)=C)OC |
| SPLASH |
splash10-00kf-9331000000-68a9df894967dcc30bb2 |
| Source of Spectrum |
J-68-830-9 |
| Synonyms |
(2R,3S,5S)-3-Benzyloxy-5-methoxy-2-[4-(phenylthio)pent-4-enyl]tetrahydrofuran
3-(benzyloxy)-5-methoxy-2-[4-(phenylsulfanyl)-4-pentenyl]tetrahydrofuran |
| Wiley ID |
1536273 |
![3-Benzyloxy-5-methoxy-2-[4-(phenylthio)pent-4-enyl]tetrahydrofuran](/api/spectrum/H3g3AI9aJyF/structure.png?h=300&w=458 "3-Benzyloxy-5-methoxy-2-[4-(phenylthio)pent-4-enyl]tetrahydrofuran")
