| SpectraBase Spectrum ID |
3glnF2NJh0S |
| Name |
(Rs)-5-Benzyloxy-5-hydroxymethyl-2-methoxy-2-(p-toluenesulfinylmethyl)tetrahydropyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O5S |
| InChI |
InChI=1S/C22H28O5S/c1-18-8-10-20(11-9-18)28(24)17-22(25-2)13-12-21(15-23,16-27-22)26-14-19-6-4-3-5-7-19/h3-11,23H,12-17H2,1-2H3 |
| InChIKey |
GLRZUUUEQJECDW-UHFFFAOYSA-N |
| Molecular Weight |
404.521 g/mol |
| SMILES |
OCC1(CCC(CS(c2ccc(cc2)C)=O)(OC1)OC)OCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-29f1dd220ad6b5e7b315 |
| Source of Spectrum |
E1-46-220-7 |
| Synonyms |
(3-(benzyloxy)-6-methoxy-6-{[(4-methylphenyl)sulfinyl]methyl}tetrahydro-2H-pyran-3-yl)methanol |
| Wiley ID |
1554172 |
