| SpectraBase Spectrum ID |
HDEtJ710qsr |
| Name |
(2R,3R,6S,11'S)-2-Methyl-6-[11'-(tetrahydropyran-2"-yloxy)dodecyl]piperidine-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H45NO3 |
| InChI |
InChI=1S/C23H45NO3/c1-19(27-23-15-11-12-18-26-23)13-9-7-5-3-4-6-8-10-14-21-16-17-22(25)20(2)24-21/h19-25H,3-18H2,1-2H3/t19-,20+,21-,22+,23?/m0/s1 |
| InChIKey |
DVJGNTWIUQBLJK-XZIDXFLPSA-N |
| Molecular Weight |
383.617 g/mol |
| SMILES |
N1[C@](CC[C@]([C@]1(C)[H])(O)[H])(CCCCCCCCCC[C@@](OC1OCCCC1)(C)[H])[H] |
| SPLASH |
splash10-03di-1920000000-c2fff304269f0a8eeb0e |
| Source of Spectrum |
F-53-7263-20 |
| Synonyms |
(2R,3R,6S)-2-methyl-6-[(11S)-11-(tetrahydro-2H-pyran-2-yloxy)dodecyl]-3-piperidinol
(2R,3R,6S,11'S)-2-Methyl-6-[11'-(tetrahydropyran-2''-yloxy)dodecyl]piperidine-3-ol |
| Wiley ID |
802186 |
![(2R,3R,6S,11'S)-2-Methyl-6-[11'-(tetrahydropyran-2"-yloxy)dodecyl]piperidine-3-ol](/api/spectrum/HDEtJ710qsr/structure.png?h=300&w=458 "(2R,3R,6S,11'S)-2-Methyl-6-[11'-(tetrahydropyran-2\"-yloxy)dodecyl]piperidine-3-ol")
