| SpectraBase Spectrum ID |
16wt98Hfuq |
| Name |
2-(Phenethylamino)oxane-3,4,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO4 |
| InChI |
InChI=1S/C13H19NO4/c15-10-8-18-13(12(17)11(10)16)14-7-6-9-4-2-1-3-5-9/h1-5,10-17H,6-8H2/t10-,11-,12-,13-/m1/s1 |
| InChIKey |
PZNRSLJRBCKNLL-FDYHWXHSSA-N |
| Molecular Weight |
253.298 g/mol |
| SMILES |
O[C@]1([C@]([C@]([C@@](OC1)(NCCc1ccccc1)[H])(O)[H])(O)[H])[H] |
| SPLASH |
splash10-08ml-9700000000-2452f7509fe1be53e114 |
| Synonyms |
N-(2-phenylethyl)pentopyranosylamine
2-(2-phenylethylamino)tetrahydropyran-3,4,5-triol
2-(2-phenylethylamino)oxane-3,4,5-triol |
| Wiley ID |
1442738 |
