(-)-THALIMONINE;(-)-3,4-METHYLENEDIOXY-2,8,9-TRIMETHOXYPAVINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7R4ViS4XMJO |
|---|---|
| InChI | InChI=1S/C21H23NO5/c1-22-15-5-11-6-17(23-2)18(24-3)8-12(11)16(22)7-14-13(15)9-19(25-4)21-20(14)26-10-27-21/h6,8-9,15-16H,5,7,10H2,1-4H3/t15-,16-/m0/s1 |
| InChIKey | YBVJDCRNESZKBH-HOTGVXAUSA-N |
| Mol Weight | 369.42 g/mol |
| Molecular Formula | C21H23NO5 |
| Exact Mass | 369.157623 g/mol |
| Enantiomer InChIKey | YBVJDCRNESZKBH-HZPDHXFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,7-Trimethoxy-8,9-(methylenedioxy)-N-methyl-pavinan
10-Acetoxycaryachine
2-N-NORTETRANDRINE
trans-(8S*,14S*)-8-(p-Methoxybenzyl)canadine
cis-(8R*,14S*)-8-(p-Methoxybenzyl)canadine
O-Methylpanurensine
(2S,4S,11bR)-9,10-dimethoxy-2,4-diphenyl-2,6,7,11b-tetrahydro-1H-[1,3,2]oxazaphosphinino[4,3-a]isoquinoline 4-oxide
(+)-THALRUGOSINE
| Title | Journal or Book | Year |
|---|---|---|
| The Structure of (-)-Thalimonine | Journal of Natural Products | 1992 |
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.