| SpectraBase Spectrum ID |
6yaFvN0eFqU |
| Name |
rel-N-Acetyl-3-hydroxy-6-(11-hydroxy-11-(N-methyl-2-pyrrolidinyl)undecyl)-2-methylpiperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H46N2O3 |
| InChI |
InChI=1S/C24H46N2O3/c1-19-23(28)17-16-21(26(19)20(2)27)13-10-8-6-4-5-7-9-11-15-24(29)22-14-12-18-25(22)3/h19,21-24,28-29H,4-18H2,1-3H3/t19-,21+,22?,23-,24?/m0/s1 |
| InChIKey |
HXTKTQHZIYGZKQ-HOUOBTPOSA-N |
| Molecular Weight |
410.643 g/mol |
| SMILES |
O[C@@]1([C@@](N([C@](CCCCCCCCCCC(C2CCCN2C)O)(CC1)[H])C(=O)C)(C)[H])[H] |
| SPLASH |
splash10-001i-9600000000-bd540bd4743e4a354cd5 |
| Source of Spectrum |
H-63-2129-18 |
| Synonyms |
1-((2S,3S,6R)-3-hydroxy-6-(11-hydroxy-11-(1-methylpyrrolidin-2-yl)undecyl)-2-methylpiperidin-1-yl)ethan-1-one |
| Wiley ID |
1797516 |
