ETHYL-(7R,8R)-7-BENZYLOXY-1-BENZYLOXYMETHYL-5,6,7,8-TETRAHYDRO-3H-PYRROLIZINE-2-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5dFm0oxMXwr |
|---|---|
| InChI | InChI=1S/C25H29NO4/c1-2-29-25(27)21-15-26-14-13-23(30-17-20-11-7-4-8-12-20)24(26)22(21)18-28-16-19-9-5-3-6-10-19/h3-12,23-24H,2,13-18H2,1H3/t23-,24+/m1/s1 |
| InChIKey | OICSSNXZCGRJJP-RPWUZVMVSA-N |
| Mol Weight | 407.51 g/mol |
| Molecular Formula | C25H29NO4 |
| Exact Mass | 407.209658 g/mol |
| Enantiomer InChIKey | OICSSNXZCGRJJP-BJKOFHAPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,3-Dimethyl-2-[(4-methoxybenzyl)oxy]pentan-1,5-dioic diacid retronecine ester
3-Acetyl-echimidine
GYNURAMINE
2-(Benzyloxy)-2,3-dimethylpentan-1,5-dioic diacid retronecine ester
ACETYLLITHOSENINE
ECHIUPININE-N-OXIDE
21-HYDROXYINTEGERRIMINE
ERUCIFLORINE
(1R,2R,3R,7S,7aR)-1,2,7-Tris(benzyloxy)-3-(tert-butoxymethyl)hexahydro-1H-pyrrolizine
Spartioidine
| Title | Journal or Book | Year |
|---|---|---|
| Approaches to the Synthesis of Retronecine From Some Pyrrolidine Precursors | Australian Journal of Chemistry | 1993 |
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.