PANDAMARILACTONINE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B8eR5sS8Ep |
|---|---|
| InChI | InChI=1S/C18H23NO4/c1-12-10-14(22-17(12)20)6-3-4-8-19-9-5-7-15(19)16-11-13(2)18(21)23-16/h6,10-11,15-16H,3-5,7-9H2,1-2H3/b14-6+/t15-,16-/m0/s1 |
| InChIKey | HSICZNIIIPFAAO-IDVSTWMWSA-N |
| Mol Weight | 317.39 g/mol |
| Molecular Formula | C18H23NO4 |
| Exact Mass | 317.162708 g/mol |
| Enantiomer InChIKey | HSICZNIIIPFAAO-KOBNLHKSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-ANGELOYL-DIHYDROXYHELIOTRIDANE
7-Tiglyl-Platynecine
(5S,1'R)-5-[1-(Benzyloxycarbonylamino)-2-methylpropyl]-2,5-dihydro-3-methyl-2(3H)-furanone
7-BETA-ANGELYL-1-METHYLENE-8-ALPHA-PYRROLIZIDINE
7-ALPHA-ANGELYL-1-METHYLENE-8-ALPHA-PYRROLIZIDINE
1-(3-Pentyloxy-phenylcarbamoyloxy)-trans-2-pyrrolidinyl-cyclohexane
trans-2-chloro-6-methylcarbanilic acid, 2-(piperidino)cyclohexyl ester, monohydrochloride
Furo[2,3,4-gh]pyrrolizin-2(2a.alpha.H)-one, 3,4,6,7,7a.alpha.,7b.alpha.-hexahydro-
REL-(7-R,7A-S)-7-BENZOYLOXYHEXAHYDRO-1H-PYRROLIZIDIN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure Elucidation of Two New Alkaloids, Pandamarilactonine-C and -D, from Pandanus amaryllifolius and Revision of Relative Stereochemistry of Pandamarilactonine-A and -B by Total Synthesis. | Chemical and Pharmaceutical Bulletin | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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