PSEUDODISTOMIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B2td0mSHgas |
|---|---|
| InChI | InChI=1S/C18H34N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-14-18(21)17(19)15-20-16/h8-11,16-18,20-21H,2-7,12-15,19H2,1H3/b9-8-,11-10+/t16-,17+,18-/m0/s1 |
| InChIKey | SUCIRJXWHXGMLK-LEPBGPEZSA-N |
| Mol Weight | 294.5 g/mol |
| Molecular Formula | C18H34N2O |
| Exact Mass | 294.267114 g/mol |
| Enantiomer InChIKey | SUCIRJXWHXGMLK-XSJVFHHLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-PSEUDODISTOMIN-D;NATURAL-COMPOUND;ISOLATED-COMPOUND
PSEDODISTOMIN-B
PSEDODISTOMIN-D
PSEDODISTOMIN-E
alpha-CYCLOHEXYL-2-PIPERIDINEETHANOL, HYDROCHLORIDE
2-Oxazolidinone, 4-methyl-5-(2,4-undecadienyl)-, [4S-[4.alpha.,5.beta.(2E,4E)]]-
PENASIN_A
Nor-sedamine
FFSDGENZUWXYOY-ZYNNHNGRSA-N
(+/-)-(2R*,3S*)-ERYTHRO-2-ACETAMIDO-5,9-DIMETHYL-8-DECENE-1,3-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of Proposed Structure of Pseudodistomin A Triacetate and Its Regioisomers on Dienyl Side-Chain | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.