9-(-)-TRACHELANTHYLHELIOTRIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B3qfx0xAMsA |
|---|---|
| InChI | InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12-,13+,15+/m0/s1 |
| InChIKey | SFVVQRJOGUKCEG-MUYACECFSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C15H25NO5 |
| Exact Mass | 299.173273 g/mol |
| Enantiomer InChIKey | SFVVQRJOGUKCEG-PBOSXPJTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Intermedine
Intermedine
Rinderine
Lycopsamine
9-(-)-Trachelanthryl-Heliotridine
Intermedine
2-Hydroxy-2-(1-hydroxy-ethyl)-3-methyl-butyric acid (R)-7-hydroxy-5,6,7,7a-tetrahydro-3H-pyrrolizin-1-yl methyl ester
ECHINATINE;(2S,3R)-[(1S,7AR)-1-HYDROXY-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]-METHYL-2,3-DIHYDROXY-2-ISOPROPYLBUTANOATE
9-(+)-VIRIDIFLORYLHELIOTRIDINE
INDICINE;[1R-[1-ALPHA,7-(2R*,3S*),7-ALPHA-BETA]]-2,3-DIHYDROXY-2-(1-METHYLETHYL)-BUTANOIC-ACID-(2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN-7-YL)-M
Rinderine
MORIFOLINE
Echantine
Rinderine
WIDNPNFLUCYNMB-UHFFFAOYSA-N
1H-Pyrrolizine-7-methanol, 1-(acetyloxy)-2,3,5,7a-tetrahydro-, acetate (ester), (1R-trans)-
7-(2'-Methylbutyryl)-Retrocenine
(E)-2-methylbut-2-enoic acid [(1R)-7-methylol-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] ester
1-[(2',3'-Dihydroxy-2'-butanoyl)methoxy]-7-hydroxy-1,2-didehydropyrrolizidine
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine Alkaloids from Cynoglossum creticum. Synthesis of the Pyrrolizidine Alkaloids Echinatine, Rinderine, and Analogues | Journal of Natural Products | 1989 |
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.