SpectraBase Spectrum ID |
37SK2nNY9o |
Name |
(2S*,4R*,5R*)-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-/m1/s1 |
InChIKey |
ZNHNLPGUUFPKMU-KWCYVHTRSA-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 |
splash10-0a4r-0890000000-29982199bbc44e0df81d |
Source of Spectrum |
KC-0-2635-14 |
Synonyms |
(1S)-4-O-acetyl-1,5-anhydro-2-deoxy-1-(2-methoxyphenyl)-D-threo-pentitol
Acetic acid[(3R,4R,6S)-4-hydroxy-6-(2-methoxyphenyl)-3-oxanyl]ester
Acetic acid[(3R,4R,6S)-4-hydroxy-6-(2-methoxyphenyl)tetrahydropyran-3-yl]ester
[(3R,4R,6S)-4-hydroxy-6-(2-methoxyphenyl)oxan-3-yl]acetate
[(3R,4R,6S)-4-hydroxy-6-(2-methoxyphenyl)tetrahydropyran-3-yl]acetate
[(3R,4R,6S)-6-(2-methoxyphenyl)-4-oxidanyl-oxan-3-yl]ethanoate
Acetic acid [(3R,4R,6S)-4-hydroxy-6-(2-methoxyphenyl)-3-oxanyl] ester
[(3R,4R,6S)-4-hydroxy-6-(2-methoxyphenyl)oxan-3-yl] acetate
[(3R,4R,6S)-4-hydroxy-6-(2-methoxyphenyl)tetrahydropyran-3-yl] acetate
[(3R,4R,6S)-6-(2-methoxyphenyl)-4-oxidanyl-oxan-3-yl] ethanoate |
Wiley ID |
828925 |