CURASSAVININE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FuNfVsETALV |
|---|---|
| InChI | InChI=1S/C16H27NO4/c1-4-11(2)16(20,12(3)18)15(19)21-10-13-7-9-17-8-5-6-14(13)17/h7,11-12,14,18,20H,4-6,8-10H2,1-3H3/t11-,12?,14+,16-/m1/s1 |
| InChIKey | WNDKUMUAOQFAGL-FXKGHYBPSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C16H27NO4 |
| Exact Mass | 297.194008 g/mol |
| Enantiomer InChIKey | WNDKUMUAOQFAGL-MSFYTMSZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3'-ACETYL-TRACHELANTHAMINE
1-[(2'-Acetoxy-3'-hydroxy-2'-butanoyl)methoxy]-pyrrolizidine
FORIDININE
FLORIDIMINE
(5S*)-3-HYDROXY-1-AZABICYCLO-[3.3.0]-OCT-3-ENE-4-CARBOXYLIC-ACID-HEPTYLESTER;ENOL-FORM
Pentanedioic acid, ethyl 2,3,5,7a-tetrahydro-7-(hydroxymethyl)-1H-pyrrolizin-1-ylester, (1R-trans)-
7-O-SENECIOYL-RETRONECINE
(1R,9aR)-1-({[hydroxy(diphenyl)acetyl]oxy}methyl)octahydro-2H-quinolizinium chloride
2-O-angelylpetasinecine
2-(2,2-Dibromo-vinyl)-3,3-dimethyl-cyclopropanoic acid, 2-benzylidene-cyclopentyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids of Heliotropium spathulatum | Phytochemistry | 1991 |
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.