| SpectraBase Spectrum ID |
G4EKcoWzeyS |
| Name |
2-Methyl-6-(phenethylamino)oxane-3,4,5-triol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO4 |
| InChI |
InChI=1S/C14H21NO4/c1-9-11(16)12(17)13(18)14(19-9)15-8-7-10-5-3-2-4-6-10/h2-6,9,11-18H,7-8H2,1H3/t9-,11-,12+,13+,14+/m0/s1 |
| InChIKey |
WEASWRDFMRNHED-UHFFFAOYSA-N |
| Molecular Weight |
267.325 g/mol |
| SMILES |
O[C@@]1([C@]([C@]([C@@](O[C@]1(C)[H])(NCCc1ccccc1)[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-0adl-9700000000-99ea0a4ed50e8e4ff906 |
| Synonyms |
6-Deoxy-N-(2-phenylethyl)hexopyranosylamine
2-Methyl-6-(2-phenylethylamino)tetrahydropyran-3,4,5-triol
2-Methyl-6-(2-phenylethylamino)oxane-3,4,5-triol |
| Wiley ID |
1442739 |
