TETRAHYDROPSEUDOCOPTISIN
Compound with spectra: 6 NMR
| SpectraBase Compound ID | 6Z9MLaSknrz |
|---|---|
| InChI | InChI=1S/C19H17NO4/c1-2-20-8-13-6-18-17(22-9-23-18)5-12(13)3-15(20)14-7-19-16(4-11(1)14)21-10-24-19/h4-7,15H,1-3,8-10H2 |
| InChIKey | DEXCWVBNPJKCOQ-UHFFFAOYSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C19H17NO4 |
| Exact Mass | 323.115758 g/mol |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2,3,10,11-Bismethylenedioxy-tetrahydro-protoberberine
TETRAHYDROPSEUDOBERBERIN
PSEUDOCHEILANTHIFOLIN
Spinosine - diacetate
Tris(acetoxy)-pessoine
LSCVVWOSMUGSFQ-KRWDZBQOSA-N
2,3,11,12-Tetramethoxy-5,6,7,9,14,14A-hexahydroisoquinolino[3,2-A][2]benzazepine
10-Benzyloxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
(S)-TETRAHYDROPALMATRUBINE
TETRAHYDROPALMATRUBINE
(+/-)-DEMETHYL-CORYDALMINE
| Title | Journal or Book | Year |
|---|---|---|
| Analyse Conformationnelle de Pseudoprotoberbérines Naturelles. II. Etude Structurale par RMN de13C des Tétrahydropseudoprotoberbérines provenant de I'Isopyrum thalictroïdes | Organic Magnetic Resonance | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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