PENDULAMINE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DlaSAsDv2uw |
|---|---|
| InChI | InChI=1S/C19H19NO5/c1-24-15-9-11-8-14-13-4-3-12(21)7-10(13)5-6-20(14)19(23)16(11)18(25-2)17(15)22/h3-4,7,9,14,21-22H,5-6,8H2,1-2H3/t14-/m0/s1 |
| InChIKey | UAEQPGJNTGBPLI-AWEZNQCLSA-N |
| Mol Weight | 341.36 g/mol |
| Molecular Formula | C19H19NO5 |
| Exact Mass | 341.126323 g/mol |
| Enantiomer InChIKey | UAEQPGJNTGBPLI-CQSZACIVSA-N |
| Racemate InChIKey | UAEQPGJNTGBPLI-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=1:1 |
(-)-8-OXOTETRAHYDRO-THALIFENDINE
(-)-8-OXOPOLYALTHIAINE;2,8,10-TRIHYDROXY-3,9-DIMETHOXY-5,6,12,12A,6A-PENTAHYDROISOQUINOLINO-(2,1-B)-ISOQUINOLIN-7-ONE
8-OXOCANADINE;(-)-8-OXOTETRAHYDRO-BERBERINE
(+-)-8-Oxosinactine
(-)-OXOISOCORYPALMINE
Di-hydropalmatin-8-one
GUSANLUNG_A
9-tert-Butyl-10-hydroxy-2,3-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
(+-)-13-Ethyltetrahydropalmatine
(5R*,14R*)-5-Hydroxy-2,3,10,11-tetramethoxy-8(H)-5,6,13,14-tetrahydroprotoberberin-8-one
| Title | Journal or Book | Year |
|---|---|---|
| New Antimicrobial Alkaloids from the Roots ofPolyalthia longifoliavar.pendula | Planta Medica | 2003 |
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.