6-S,12-S-NEOCARYACHINE-7-O-METHYLESTER_N-METHO_SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2TxzSeaAyLY |
|---|---|
| InChI | InChI=1S/C21H24NO4/c1-22(2)15-7-12-5-6-17(23-3)21(24-4)20(12)16(22)8-13-9-18-19(10-14(13)15)26-11-25-18/h5-6,9-10,15-16H,7-8,11H2,1-4H3/q+1/t15-,16-/m0/s1 |
| InChIKey | YGDGISBZNBVRHP-HOTGVXAUSA-N |
| Mol Weight | 354.43 g/mol |
| Molecular Formula | C21H24NO4 |
| Exact Mass | 354.170533 g/mol |
| Enantiomer InChIKey | YGDGISBZNBVRHP-HZPDHXFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tetrahydroberberine-cyanoborane
cis-(8R*,14S*)-8-(p-Methoxybenzyl)canadine
trans-(8S*,14S*)-8-(p-Methoxybenzyl)canadine
2-N-NORTETRANDRINE
2-Nor-Isotetrandrine
Tubocurarine dication
(E)-9-(3,4,5-Trimethoxybenzylidene)-5-(3,4,5-trimethoxyphenyl)-3-methyl-6,7,8,9-tetrahydro-5H-thiazolo[2,3-b]quinazoline
(10bR)-10b-Hydroxy-8,9-dimethoxy-1,1,2-trimethyl-1,5,6,10b-tetrahydro-3H-(1,3)-imidazo[4,3-a]isoquinolin-3-one
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
(-)-N-O-DIMETHYLTHAICANINE
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Eschscholzia californica and Their Capacity to Inhibit Binding of [3H]8-Hydroxy-2-(di-N-propylamino)tetralin to 5-HT1A Receptors in Vitro | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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