(-)-8-O-METHYL-OBLONGINE-PERCHLORATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9uwN6SK1pV4 |
|---|---|
| InChI | InChI=1S/C20H25NO3.ClHO4/c1-21(2)12-11-15-7-10-18(23-3)20(24-4)19(15)17(21)13-14-5-8-16(22)9-6-14;2-1(3,4)5/h5-10,17H,11-13H2,1-4H3;(H,2,3,4,5)/t17-;/m1./s1 |
| InChIKey | UPEOAVNAMVZFJG-UNTBIKODSA-N |
| Mol Weight | 427.88 g/mol |
| Molecular Formula | C20H26ClNO7 |
| Exact Mass | 427.13978 g/mol |
| Parent InChIKey | QZJMBSSODVCTRD-QGZVFWFLSA-N |
| Enantiomer InChIKey | UPEOAVNAMVZFJG-LMOVPXPDSA-N |
| Racemate InChIKey | UPEOAVNAMVZFJG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(R)-(+)-ISOTEMBETARINE-PERCHLORATE
1-(3-hydroxy-4-methoxy-benzyl)-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol
(+/-)-ANNONELLIPTINE-HYDROCHLORIDE;1-(4'-HYDROXYBENZYL)-2-METHYL-5,6-DIMETHOXY-7-HYDROXY-1,2,3,4-TETRAISOQUINOLINE-HYDROCHLORIDE
1-[4'-(Hydroxybenzyl]-2-methyl-6,7-dimethoxy-5-hydroxy-1,2,3,4-tetrahydro-isoquinoline
(+/-)-THALMELINE-HYDROCHLORIDE;1-(4'-HYDROXYBENZYL)-2-METHYL-5-HYDROXY-6,7-DIMETHOXY-1,2,3,4-TETRAISOQUINOLINE-HYDROCHLORIDE
(+/-)-LOPHOPHORINE
Lophophorine
(9S)-4-methoxy-8,9-dimethyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline
(+)-PARVININE
Muramine
| Title | Journal or Book | Year |
|---|---|---|
| Quaternary Alkaloids from Litsea cubeba and Cryptocarya konishii | Journal of Natural Products | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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