PANDAMARILACTONINE_H;MAJOR_ISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4lRmGCopC2O |
|---|---|
| InChI | InChI=1S/C16H23NO4/c1-12-10-14(21-16(12)19)7-3-4-8-17-9-5-6-13(17)11-15(18)20-2/h7,10,13H,3-6,8-9,11H2,1-2H3/b14-7-/t13-/m0/s1 |
| InChIKey | NJJCMBJNEBNBQQ-GRFABLRMSA-N |
| Mol Weight | 293.36 g/mol |
| Molecular Formula | C16H23NO4 |
| Exact Mass | 293.162708 g/mol |
| Enantiomer InChIKey | NJJCMBJNEBNBQQ-CRMJKIRDSA-N |
| Racemate InChIKey | NJJCMBJNEBNBQQ-AUWJEWJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1-benzyl-2-piperidyl)acetic acid ethyl ester
3-Indolizineacetic acid, octahydro-5-propyl-, ethyl ester, (3.alpha.,5.beta.,8a.beta.)-
3-(2-Sulfanylidene-1-pyrrolidinyl)hexanoic acid ethyl ester
(2S)-2-(2-keto-2-methoxy-ethyl)pyrrolidine-1-carboxylic acid tert-butyl ester
2-Benzoylmethyl-1-(3-hexanoylaminopropyl)pyrrolidine
2-Pyrrolidinepropanoic acid, 5-[2-(1,1-dimethylethoxy)-2-oxoethyl]-1-methyl-, methyl ester, cis-
2-(BEZNZYLOXYCARBONYLMETHYL)-1-BUTYLAZETIDIN-3-ONE
2-[1-(2,2,2-trifluoro-1-oxoethyl)-2-piperidinyl]acetic acid
| Title | Journal or Book | Year |
|---|---|---|
| Isolation of Pandamarilactonine-H from the Roots of Pandanus amaryllifolius and Synthesis of epi-Pandamarilactonine-H | Journal of Natural Products | 2010 |
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.