SpectraBase Spectrum ID |
DnciClwCV8E |
Name |
3-Piperidinol, 1-acetyl-2-methyl-6-(13-oxotetradecyl)-, acetate (ester), [2R-(2.alpha.,5.alpha.,6.alpha.)]- |
CAS Registry Number |
64361-45-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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] |
SPLASH |
splash10-0002-1900000000-d7b476655b41ad02dbbb |
Source of Spectrum |
F-33-979-0 |
Synonyms |
(2R,6S)-1-acetyl-2-methyl-6-(13-oxotetradecyl)piperidinyl acetate
Diacetyl speclatine
Diacetylspectaline
N,O-diacetylspectaline |
Wiley ID |
1373366 |