| SpectraBase Spectrum ID |
8GExtUfCfDb |
| Name |
(2S*,4S*,5S*)-5-Acetoxy-2-(2-methoxyphenyl)tetrahydropyran-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O5 |
| InChI |
InChI=1S/C14H18O5/c1-9(15)19-14-8-18-13(7-11(14)16)10-5-3-4-6-12(10)17-2/h3-6,11,13-14,16H,7-8H2,1-2H3/t11-,13-,14-/m0/s1 |
| InChIKey |
ZNHNLPGUUFPKMU-UBHSHLNASA-N |
| Molecular Weight |
266.293 g/mol |
| SMILES |
O[C@@]1([C@@](OC(=O)C)(CO[C@](c2c(OC)cccc2)(C1)[H])[H])[H] |
| SPLASH |
splash10-000i-0910000000-f920022dc56e10c10d9f |
| Source of Spectrum |
KC-0-2635-19 |
| Synonyms |
(1S)-4-O-acetyl-1,5-anhydro-2-deoxy-1-(2-methoxyphenyl)-L-threo-pentitol |
| Wiley ID |
828924 |
