| SpectraBase Spectrum ID |
ApsWoCVTeog |
| Name |
(2R,3R,4R,5R)-2-methoxy-5-phenylmethoxy-oxane-3,4-diol |
| CAS Registry Number |
69984-20-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O5 |
| InChI |
InChI=1S/C13H18O5/c1-16-13-12(15)11(14)10(8-18-13)17-7-9-5-3-2-4-6-9/h2-6,10-15H,7-8H2,1H3/t10-,11+,12-,13-/m1/s1 |
| InChIKey |
LBIITPLCZVCVQD-YVECIDJPSA-N |
| Molecular Weight |
254.282 g/mol |
| SMILES |
O[C@@]1([C@]([C@@](OC[C@]1(OCc1ccccc1)[H])(OC)[H])(O)[H])[H] |
| SPLASH |
splash10-03di-4900000000-688ee3380d90eabd554a |
| Source of Spectrum |
W5-1989-35322-30214 |
| Synonyms |
(2R,3R,4R,5R)-5-benzoxy-2-methoxy-tetrahydropyran-3,4-diol
(2R,3R,4R,5R)-5-benzyloxy-2-methoxy-tetrahydropyran-3,4-diol |
| Wiley ID |
1257503 |
