| SpectraBase Spectrum ID |
JnDdO2zYBx1 |
| Name |
(1'RS,2RS,3RS,4RS,5RS)-2,3,4,5-Tetrahydroxymethyl-1-(1-phenylethyl)pyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO4 |
| InChI |
InChI=1S/C16H25NO4/c1-11(12-5-3-2-4-6-12)17-15(9-20)13(7-18)14(8-19)16(17)10-21/h2-6,11,13-16,18-21H,7-10H2,1H3/t11?,13-,14-,15+,16+/m1/s1 |
| InChIKey |
QYXZJTIYCYDIHW-SJNRWJSTSA-N |
| Molecular Weight |
295.379 g/mol |
| SMILES |
OC[C@]1([C@@](N([C@@](CO)([C@@]1(CO)[H])[H])C(c1ccccc1)C)(CO)[H])[H] |
| SPLASH |
splash10-0a4i-0920000000-a7bf1ef2ebe958a8a3f3 |
| Source of Spectrum |
SO-0-1293-4 |
| Synonyms |
[(2R,3R,4R,5R)-3,4,5-tris(hydroxymethyl)-1-(1-phenylethyl)pyrrolidinyl]methanol |
| Wiley ID |
875031 |
