| SpectraBase Spectrum ID |
CBZzgmhoqud |
| Name |
(2S,3S,4R,5R)-1-Acetyl-2-methyl-3,4,5-triacetoxypiperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO7 |
| InChI |
InChI=1S/C14H21NO7/c1-7-13(21-10(4)18)14(22-11(5)19)12(20-9(3)17)6-15(7)8(2)16/h7,12-14H,6H2,1-5H3/t7-,12+,13-,14+/m0/s1 |
| InChIKey |
YSGKXOXGCHDDBX-XSELYSSBSA-N |
| Molecular Weight |
315.322 g/mol |
| SMILES |
[C@@]1(N(C[C@]([C@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])C(=O)C)(C)[H] |
| SPLASH |
splash10-001r-0910000000-e8d92538b2928f23101d |
| Source of Spectrum |
F-49-2130-16 |
| Wiley ID |
1316475 |
