JAMESONIELLIDE_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EMbNs4elVpB |
|---|---|
| InChI | InChI=1S/C20H22O6/c1-19(13-8-14(24-18(13)22)11-6-7-23-10-11)9-16-20(2)12(17(21)25-16)4-3-5-15(20)26-19/h4,6-7,10,13-16H,3,5,8-9H2,1-2H3/t13?,14-,15+,16+,19+,20-/m1/s1 |
| InChIKey | JJVFOXGGNFRVFV-VHCWJPCZSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 g/mol |
| Enantiomer InChIKey | JJVFOXGGNFRVFV-WOCPUGGYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
JAMESONIELLIDE_D
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
1-(1,1,2,4,4,7-hexamethyltetralin-6-yl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanol
6-O-METHYLERYTHROMYCIN_A_9-(E)-OXIME
LUCIDIN-3-PRIMEVEROSIDE
METHYL-6-[(2-CARBOXYETHYL)-(3-ALPHA,7-ALPHA,12-ALPHA-TRIHYDROXY-5-BETA-CHOLAN-24-OYL)-AMINO]-6-DEOXY-ALPHA-D-MANNOPYRANOSIDE
EREMANTHIN,3-B-HYDROXY-8-A-(2',3'-DIACETOXY-2'-METHBUTANOYLOXY)
KAEMPHEROL-3-O-BETA-D-(2''-TRANS-PARA-COUMAROYL)-RUTINOSIDE
12.beta.-hydroxyconimine
ARFBDXMJMHYUGK-UHFFFAOYSA-P
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenes from in vitro cultures of the liverwort Jamesoniella autumnalis | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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