| SpectraBase Spectrum ID |
3mLm97Kl6G8 |
| Name |
3-Piperidinol, 1-acetyl-2-methyl-6-(13-oxotetradecyl)-, acetate (ester), [2R-(2.alpha.,5.alpha.,6.alpha.)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.319208865 u |
| Formula |
C24H43NO4 |
| InChI |
InChI=1S/C24H43NO4/c1-19(26)15-13-11-9-7-5-6-8-10-12-14-16-23-17-18-24(29-22(4)28)20(2)25(23)21(3)27/h20,23-24H,5-18H2,1-4H3/t20-,23+,24?/m1/s1 |
| InChIKey |
SVONVWTWPKHCPU-FQCAPJHASA-N |
| Molecular Weight |
409.611 g/mol |
| SMILES |
[C@]1(N([C@](CCC1OC(=O)C)(CCCCCCCCCCCCC(=O)C)[H])C(=O)C)(C)[H] |
![3-Piperidinol, 1-acetyl-2-methyl-6-(13-oxotetradecyl)-, acetate (ester), [2R-(2.alpha.,5.alpha.,6.alpha.)]-](/api/spectrum/3mLm97Kl6G8/structure.png?h=300&w=458 "3-Piperidinol, 1-acetyl-2-methyl-6-(13-oxotetradecyl)-, acetate (ester), [2R-(2.alpha.,5.alpha.,6.alpha.)]-")
