| SpectraBase Spectrum ID |
4C4oP3L2ybY |
| Name |
rel-N-Acetyl-6-(11,12-dihydroxydodecyl)-3-hydroxy-2-methylpiperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H39NO4 |
| InChI |
InChI=1S/C20H39NO4/c1-16-20(25)14-13-18(21(16)17(2)23)11-9-7-5-3-4-6-8-10-12-19(24)15-22/h16,18-20,22,24-25H,3-15H2,1-2H3/t16-,18+,19?,20-/m0/s1 |
| InChIKey |
OKCXKWONYOTSIO-UVIIYCAGSA-N |
| Literature Reference DOI |
10.1002/hlca.19800630738 |
| Molecular Weight |
357.535 g/mol |
| SMILES |
O[C@]1(CC[C@@](CCCCCCCCCCC(CO)O)(N([C@]1(C)[H])C(=O)C)[H])[H] |
| SPLASH |
splash10-08fr-0902000000-cc9d4ada96d36417e629 |
| Source of Spectrum |
H-63-2129-16 |
| Synonyms |
1-((2S,3S,6R)-6-(11,12-dihydroxydodecyl)-3-hydroxy-2-methylpiperidin-1-yl)ethan-1-one |
| Wiley ID |
1797514 |
