N-METHYLHIGENAMINE-7-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2wExndKi0ct |
|---|---|
| InChI | InChI=1S/C23H29NO8/c1-24-7-6-13-9-17(27)18(31-23-22(30)21(29)20(28)19(11-25)32-23)10-15(13)16(24)8-12-2-4-14(26)5-3-12/h2-5,9-10,16,19-23,25-30H,6-8,11H2,1H3/t16?,19-,20-,21+,22-,23-/m0/s1 |
| InChIKey | HWKIERCNYOLMLM-SCZAUGLVSA-N |
| Mol Weight | 447.48 g/mol |
| Molecular Formula | C23H29NO8 |
| Exact Mass | 447.189317 g/mol |
| Enantiomer InChIKey | HWKIERCNYOLMLM-WXVCVYNLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Neosutchuenenine
NEFERINE
LIENSININE
(1R)-1-[3-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl]-4-methoxy-benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
PISOPOWINE
10-Demethyl-discretine
6H-Isoquino[2,1-b][2,7]naphthyridine, 5,8,13,13a-tetrahydro-3-methoxy-2-(phenylmethoxy)-, (.+-.)-
(+/-)-DEMETHYL-CORYDALMINE
10-Benzyloxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
2'-nor-daurisoline
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic constituents of phellodendron amurense bark | Phytochemistry | 1993 |
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.