Ipalbine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BWlJNX0dfmX |
|---|---|
| InChI | InChI=1S/C21H29NO6/c1-12-9-14-3-2-8-22(14)10-16(12)13-4-6-15(7-5-13)27-21-20(26)19(25)18(24)17(11-23)28-21/h4-7,14,17-21,23-26H,2-3,8-11H2,1H3/t14?,17-,18-,19+,20-,21?/m1/s1 |
| InChIKey | QUYDWYUNUYQKBM-JFFIKPNLSA-N |
| Mol Weight | 391.46 g/mol |
| Molecular Formula | C21H29NO6 |
| Exact Mass | 391.199488 g/mol |
| Enantiomer InChIKey | QUYDWYUNUYQKBM-ORWSVXIYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
4'-O-BETA-D-GLUCOPYRANOSYL-2',4-DIHYDROXY-3-METHOXYCHALCONE
VANDATEROSIDE_II;1,4-BIS-(4',4''-BETA-D-GLUCOPYRANOSYLOXYBENZYL)-2-(PARA-HYDROXYBENZYL)-MALATE;1,4-BIS-(4',4''-
3,4,2'-TRIHYDROXY-CHALCONE-4'-O-BETA-D-GLUCOPYRANOSIDE-
SOPHODIBENZOSIDE_F;2'-HYDROXY-4''-METHOXYDIBENZOYL-4'-O-BETA-D-GLUCOPYRANOSIDE
4'-O-BETA-D-GLUCOPYRANOSYL-ISORINIC-ACID;2R-O-(4'-O-BETA-D-GLUCOPYRANOSYL-CAFFEOYL)-3-(4-HYDROXYPHENYL)-LACTIC-ACID
N-TRANS-FERULOYL-TYRAMINE-4'-O-BETA-D-GLUCOPYRANOSIDE
5-(3'-O-BETA-D-GLUCOPYRANOSYL)-BENZOYLOXYGENTISIC-ACID
1,4-DI-O-BETA-D-GLUCOPYRANOSYLOXY-2-METHOXYBENZENE
AMBUROSIDE-G;4-O-BETA-D-(6''-O-VANNILLOYL-GLUCOPYRANOSYL)-BENZYL-PROTOCATECHUATE
4''-O-BETA-D-GLUCOPYRANOSYL-CAFFEOYL-CALLERYANIN
| Title | Journal or Book | Year |
|---|---|---|
| Nouveaux Alcaloïdes Indoliziniques Isolés de Ipomea alba | Journal of Natural Products | 1987 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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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.