(-)-(7R,13S)-2,3,9,10-TETRAHYDROXY-N-METHYLDIBENZOPYRROCOLINIUM-BrOMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4m61hoE0gHU |
|---|---|
| InChI | InChI=1S/C17H17NO4.BrH/c1-18-3-2-9-5-14(19)16(21)7-11(9)13(18)4-10-6-15(20)17(22)8-12(10)18;/h5-8,13H,2-4H2,1H3,(H3-,19,20,21,22);1H/t13-,18?;/m1./s1 |
| InChIKey | ILDDZMBKZRTGOD-VCJQCBJBSA-N |
| Mol Weight | 380.24 g/mol |
| Molecular Formula | C17H18BrNO4 |
| Exact Mass | 379.041921 g/mol |
| Parent InChIKey | BDQCJTBVNHBJSG-YJJYDOSJSA-N |
| Enantiomer InChIKey | ILDDZMBKZRTGOD-UIHYYSMWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
N-Methyl-2,3-dimethoxy-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolinium iodide
5-(5-benzoxy-2-bromo-4-methoxy-benzyl)-9-methoxy-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline-6-carboxylic acid methyl ester
(14bR)-2-[(1'S)-1-Phenylethyl]-1,2,10,14b-tetrahydrodibenzo[c,f]pyrazino[1,2-a]azepine-3,4-dione
(-)-CIS-N-METHYLSTYLOPIUM-CHLORIDE
2-((S)-3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-2-(4-chloro-phenyl)-N-cyclohexyl-acetamide
ONVAREAUMHJOEB-GVNKFJBHSA-N
6-amino-4-(2,5-dimethoxyphenyl)-3-(4-propoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
GUSANLUNG_A
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10-trimethoxy-11,12-bis(trimethylsilyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Two Dibenzopyrrocoline Alkaloids from Litsea cubeba | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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