(S)-RETICULINE
Compound with spectra: 2 NMR, and 1 MS (GC)
| SpectraBase Compound ID | HNyNRoRA7D6 |
|---|---|
| InChI | InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m1/s1 |
| InChIKey | BHLYRWXGMIUIHG-OAHLLOKOSA-N |
| Mol Weight | 329.4 g/mol |
| Molecular Formula | C19H23NO4 |
| Exact Mass | 329.162708 g/mol |
| Enantiomer InChIKey | BHLYRWXGMIUIHG-HNNXBMFYSA-N |
| Racemate InChIKey | BHLYRWXGMIUIHG-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H1-40-434-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (+)-RETICULINE
- (R)-Reticuline 1
(+)-Orentaline
ANICANINE
Pseudolaudanine
Isoquinoline, 7-ethoxy-1,2,3,4-tetrahydro-6-methoxy-1-(p-methoxybenzyl)-2-methyl-
1-(4-Methoxy-benzyl)-6,7-methylendioxy-N-methyl-tetrahydro-isoquinoline
Cinnamolaurine
1-Benzyl-2-formyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(1S)-7-Methoxy-2-methyl-1-(3,4-methylenedioxybenzyl)-1,2,3,4-tetrahydroisoquinoline
(1-S)-N-PROPYL-1-BENZYL-6,7-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Homolaudanosine
| Title | Journal or Book | Year |
|---|---|---|
| Northalifoline, a New Isoquinolone Alkaloid from the Pedicels of Lindera megaphylla | Journal of Natural Products | 1994 |
| Metabolism of (S)-reticuline in an alkaloid non-producing cell culture strain of Thalictrum tuberosum | Phytochemistry | 1993 |
KnowItAll Mass Spectral Library
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