CLAULANSINE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HYdE3NdXbWv |
|---|---|
| InChI | InChI=1S/C19H19NO5/c1-19(2,23)17-15(21)13-11(18(22)25-17)8-10-9-6-4-5-7-12(9)20-14(10)16(13)24-3/h4-8,15,17,20-21,23H,1-3H3/t15-,17-/m0/s1 |
| InChIKey | MSZXXYXWADUEOP-RDJZCZTQSA-N |
| Mol Weight | 341.36 g/mol |
| Molecular Formula | C19H19NO5 |
| Exact Mass | 341.126323 g/mol |
| Enantiomer InChIKey | MSZXXYXWADUEOP-NVXWUHKLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
EPOXY-MOLLUGIN
QTQHGSDZRGLSFL-IAGOWNOFSA-N
4-(2'-Nitrophenyl)-2,3-dihydro-2H,6H-pyrrolo[3,4-c]carbazol-1-one
GNETUHAININ-H
1-Benzothiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[2-(1-methyl-2-phenyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-, ethyl ester
2-tert-Butyl-N-12-(T-butoxycarbonyl)-1,2-didehydro-indolo(2,3-A)quinolizidine
2-Propoxyethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
RU(ISO-PR-ME-AMD)2(CO)2
N-(1-besyl-5-iodo-7-methoxy-4-methylene-2,3-dihydroquinolin-6-yl)-N-but-3-enyl-benzenesulfonamide
METHYL-ENT-6-ALPHA,16-BETA-DIHYDROXY-BEYERAN-19-OATE
| Title | Journal or Book | Year |
|---|---|---|
| Carbazole Alkaloids from the Stems of Clausena lansium | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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