3'-ACETYL-TRACHELANTHAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LBK7cjVSbXs |
|---|---|
| InChI | InChI=1S/C17H29NO5/c1-11(2)17(21,12(3)23-13(4)19)16(20)22-10-14-7-9-18-8-5-6-15(14)18/h11-12,14-15,21H,5-10H2,1-4H3/t12-,14+,15+,17-/m1/s1 |
| InChIKey | OPIPQZJQFXCYJD-VWNJHIHFSA-N |
| Mol Weight | 327.42 g/mol |
| Molecular Formula | C17H29NO5 |
| Exact Mass | 327.204573 g/mol |
| Enantiomer InChIKey | OPIPQZJQFXCYJD-CRNXPOROSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FORIDININE
FLORIDIMINE
(1R,9aR)-1-({[hydroxy(diphenyl)acetyl]oxy}methyl)octahydro-2H-quinolizinium chloride
4H-1,11-Methano[1,6]dioxacycloundecino[9,8-b]pyrrole-6,9-dione, 2,3,3a,7,8,11,12,12a-octahydro-, [3aR-(3aR*,11R*,12aR*)]-
(+)-(1R,6R,8R)-6,9-O,O-(Succinyl)-6-hydroxy-1-hydroxymethyl-pyrrolizidine
CURASSAVININE
Acrylic acid, 3-(3,4,5-trimethoxyphenyl)-, (octahydroquinolizin-1-yl)methyl ester
(2E,4E)-3-methyl-5-(2-naphthalenyl)penta-2,4-dienoic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl ester
(1R,9aR)-octahydro-2H-quinolizin-1-ylmethyl 2,6-dimethoxybenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive saturated pyrrolizidine alkaloids from Heliotropium floridum | Phytochemistry | 1997 |
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.