3'-(Cinnamoyl)-Echinatine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dr9fQTZBATp |
|---|---|
| InChI | InChI=1S/C24H31NO6/c1-16(2)24(29,17(3)31-21(27)10-9-18-7-5-4-6-8-18)23(28)30-15-19-11-13-25-14-12-20(26)22(19)25/h4-11,16-17,20,22,26,29H,12-15H2,1-3H3/b10-9+/t17-,20-,22+,24-/m0/s1 |
| InChIKey | PJJDXGUZICJPQG-DQHDOYCBSA-N |
| Mol Weight | 429.51 g/mol |
| Molecular Formula | C24H31NO6 |
| Exact Mass | 429.215138 g/mol |
| Enantiomer InChIKey | PJJDXGUZICJPQG-LNDNOFEMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Scorpioidine
7-Acetyl-lycopsamine
O-(7)-ACETYL-INTERMEDINE
7-O-ACETYL-RINDERINE
O-7-ACETYLRINDERINE
(-)-SUPINIDINE-DIVIRIDIFLORATE
(1-Hydroxy-4-oxido-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate
7-Angeloyl-9-(2',3'-dihydroxybutyryl)-Retrocenine
Spiro[cyclopentane-1,4'-[4H][1,6]dioxacycloundecino[2,3,4-gh]pyrrolizine]-2',6'(3'H,5'H)-dione, 8',10',12',13',13'a,13'b-hexahydro-, [13'aS-(13'aR*,13'bS*)]-
| 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:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.