| SpectraBase Spectrum ID |
BElo56zUwQw |
| Name |
[3R-(3.alpha.,4.alpha.,5.alpha.)]-1-Benzylpiperidine-3,4,5-triol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO3 |
| InChI |
InChI=1S/C12H17NO3/c14-10-7-13(8-11(15)12(10)16)6-9-4-2-1-3-5-9/h1-5,10-12,14-16H,6-8H2/t10-,11+,12- |
| InChIKey |
WOIDIZSRRQMWPO-ZSBIGDGJSA-N |
| Molecular Weight |
223.272 g/mol |
| SMILES |
O[C@@]1([C@]([C@@](CN(C1)Cc1ccccc1)(O)[H])(O)[H])[H] |
| SPLASH |
splash10-0006-9010000000-39aa3c0e6b4503d18819 |
| Source of Spectrum |
KC-0-807-26 |
| Synonyms |
(3R,5S)-1-benzyl-3,4,5-piperidinetriol |
| Wiley ID |
785232 |
![[3R-(3.alpha.,4.alpha.,5.alpha.)]-1-Benzylpiperidine-3,4,5-triol](/api/spectrum/BElo56zUwQw/structure.png?h=300&w=458 "[3R-(3.alpha.,4.alpha.,5.alpha.)]-1-Benzylpiperidine-3,4,5-triol")
