| SpectraBase Spectrum ID |
7JIl4F2zRWn |
| Name |
(1R,2S,3R,4R,5S)-(+)-3,4,5-Triacetoxy-2-methyl-1-(1-phenylethyl)piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO6 |
| InChI |
InChI=1S/C20H27NO6/c1-12(17-9-7-6-8-10-17)21-11-18(25-14(3)22)20(27-16(5)24)19(13(21)2)26-15(4)23/h6-10,12-13,18-20H,11H2,1-5H3/t12-,13+,18+,19-,20-/m1/s1 |
| InChIKey |
WIAYPCJHBKOSLR-MPDKOHAMSA-N |
| Molecular Weight |
377.437 g/mol |
| SMILES |
[C@@]1(N(C[C@@]([C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])[C@@](c1ccccc1)(C)[H])(C)[H] |
| SPLASH |
splash10-0a4l-6903000000-e4c8e7b56a6ad22ae5eb |
| Source of Spectrum |
SO-0-2125-43 |
| Synonyms |
Acetic acid [(3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-1-[(1R)-1-phenylethyl]-3-piperidinyl] ester
[(3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-1-[(1R)-1-phenylethyl]piperidin-3-yl] acetate
[(3S,4R,5R,6S)-4,5-diacetoxy-6-methyl-1-[(1R)-1-phenylethyl]-3-piperidyl] acetate
[(3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-1-[(1R)-1-phenylethyl]piperidin-3-yl] ethanoate |
| Wiley ID |
878382 |
