Imbricatine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9wZCoNEz98B |
|---|---|
| InChI | InChI=1S/C24H26N4O7S/c1-28-10-26-22(17(28)8-14(25)23(32)33)36-21-13-7-16(24(34)35)27-15(20(13)18(30)9-19(21)31)6-11-2-4-12(29)5-3-11/h2-5,9-10,14-16,27,29-31H,6-8,25H2,1H3,(H,32,33)(H,34,35)/t14-,15-,16-/m1/s1 |
| InChIKey | BBIABWPNIDKRLX-BZUAXINKSA-N |
| Mol Weight | 514.55 g/mol |
| Molecular Formula | C24H26N4O7S |
| Exact Mass | 514.15222 g/mol |
| Enantiomer InChIKey | BBIABWPNIDKRLX-JYJNAYRXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
10-(7-Methoxy-1,3-benzodioxol-5-yl)-2,3-dihydro[1,4]dioxino[2,3-g]furo[3,4-b]quinolin-9(7H)-one
VOBASIN
16-EPIVOBASINE
Vobasan-17-oic acid, 3-oxo-, methyl ester
methyl 3-acetyl-8-methyl-1,9-diphenyl-4,6-dithia-1,2,9-triazaspiro[4.4]nona-2,7-diene-7-carboxylate
Tetracyanoethylene adduct
Bis(4-ethoxy-3,4a,5-trimethyl-4,4a,5,6,7,8,9-octahydronaphtho[3,2-d]furan-2-yl)-[4'-(N,N-dimethylamino)phenyl]methane
(-)-8-OXO-11-HYDROXY-2,3,9,10-TETRAMETHOXYBERBERINE
(-)-2'-NORLIMACINE
FENFANGJINE-E
| Title | Journal or Book | Year |
|---|---|---|
| The structure and partial synthesis of imbricatine, a benzyltetrahydroisoquinoline alkaloid from the starfish Dermasterias imbricata | Canadian Journal of Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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