| SpectraBase Spectrum ID |
2baqY4admM5 |
| Name |
S-Phenyl syn-(2RS,3RS)-3-Hydroxy-2-methyl-3-(4-phenylsulfanyl-3,4,5,6-tetrahydro-2H-pyran-4-yl)propanethioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O3S2 |
| InChI |
InChI=1S/C21H24O3S2/c1-16(20(23)25-17-8-4-2-5-9-17)19(22)21(12-14-24-15-13-21)26-18-10-6-3-7-11-18/h2-11,16,19,22H,12-15H2,1H3 |
| InChIKey |
AXYFTJPXRNLCTO-UHFFFAOYSA-N |
| Molecular Weight |
388.540 g/mol |
| SMILES |
OC(C(C(=O)Sc1ccccc1)C)C1(CCOCC1)Sc1ccccc1 |
| SPLASH |
splash10-0udi-0930000000-068cbf1522582f5e62ec |
| Source of Spectrum |
KC-0-1909-27 |
| Synonyms |
S-phenyl 3-hydroxy-2-methyl-3-[4-(phenylsulfanyl)tetrahydro-2H-pyran-4-yl]propanethioate |
| Wiley ID |
831147 |
