3'-(PARA-ACETYLCINNAMOYL)-ECHINATINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GjCFfoYMZrD |
|---|---|
| InChI | InChI=1S/C26H33NO8/c1-16(2)26(32,25(31)33-15-20-11-13-27-14-12-22(29)24(20)27)17(3)34-23(30)10-7-19-5-8-21(9-6-19)35-18(4)28/h5-11,16-17,22,24,29,32H,12-15H2,1-4H3/b10-7+/t17-,22-,24+,26-/m0/s1 |
| InChIKey | PEYGWRLLZLVMOL-BPQPBTAPSA-N |
| Mol Weight | 487.5 g/mol |
| Molecular Formula | C26H33NO8 |
| Exact Mass | 487.220617 g/mol |
| Enantiomer InChIKey | PEYGWRLLZLVMOL-RDGCIRNGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
ASSAMICADINE
ECHIUPININE
SYMVIRIDINE
PHYCNANTHINE;7-(4-HYDROXYSENECIOYL)-9-(+)-TRACHELANTHYLRETRONECINE
2-(Benzyloxy)-2,3-dimethyl-4-(1,3-dithianylidene)butanoic acid retronecine ester
HELIOTRINE-N-OXIDE
RETRONECINE_N-OXIDE_2S-HYDROXY-2S-(1S-HYDROXYETHYL)-4-METHYL-PENTANOYL_ESTER
RETRONECINE_N-OXIDE_2S-HYDROXY-2S-(1R-HYDROXYETHYL)-4-METHYL-PENTANOYL_ESTER
JBFPDABFNHGRIT-VOXCLYFESA-N
CIMIFUGIC_ACID_L
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine Alkaloids from Cynoglossum creticum. Synthesis of the Pyrrolizidine Alkaloids Echinatine, Rinderine, and Analogues | Journal of Natural Products | 1989 |
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.