| SpectraBase Spectrum ID |
99I4uwH5WOl |
| Name |
(2R,3R,4R,5R,6S)-2-benzoxy-6-methyl-tetrahydropyran-3,4,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O5 |
| InChI |
InChI=1S/C13H18O5/c1-8-10(14)11(15)12(16)13(18-8)17-7-9-5-3-2-4-6-9/h2-6,8,10-16H,7H2,1H3/t8-,10-,11+,12+,13+/m0/s1 |
| InChIKey |
UHQDDNIUJBFOEL-BQSNPHCVSA-N |
| Molecular Weight |
254.282 g/mol |
| SMILES |
O[C@]1([C@@](O[C@]([C@@]([C@@]1(O)[H])(O)[H])(OCc1ccccc1)[H])(C)[H])[H] |
| SPLASH |
splash10-0006-9100000000-cff8ebfe860c8e33aaf7 |
| Source of Spectrum |
SK-22-2471-8 |
| Synonyms |
(2R,3R,4R,5R,6S)-2-benzyloxy-6-methyl-tetrahydropyran-3,4,5-triol
(2S,3R,4R,5R,6R)-2-methyl-6-phenylmethoxy-oxane-3,4,5-triol |
| Wiley ID |
852307 |
