LY333531;RUBOXISTAURIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jo4Ry7iMDVi |
|---|---|
| InChI | InChI=1S/C28H28N4O3/c1-30(2)15-18-11-12-31-16-21(19-7-3-5-9-23(19)31)25-26(28(34)29-27(25)33)22-17-32(13-14-35-18)24-10-6-4-8-20(22)24/h3-10,16-18H,11-15H2,1-2H3,(H,29,33,34)/t18-/m0/s1 |
| InChIKey | ZCBUQCWBWNUWSU-SFHVURJKSA-N |
| Mol Weight | 468.56 g/mol |
| Molecular Formula | C28H28N4O3 |
| Exact Mass | 468.216141 g/mol |
| Enantiomer InChIKey | ZCBUQCWBWNUWSU-GOSISDBHSA-N |
| Racemate InChIKey | ZCBUQCWBWNUWSU-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Cyclo-N,N'-[1,11-(3",6",9"-trioxaundecyl)-bis[indol-3-yl]-N-methylmaleimide
Cyclo-N,N'-[.alpha.,.alpha'.-"meta"-xylyl)-bis[indol-3-yl]-N-methylmaleimide
(1'1-Dimethylethyl) N-(3-{3'-[2'',5''-dihydro-4''-(1'''-methyl-1H-indol-3'''-yl)-2'',5''-dioxo-3''-furanyl]-1H-indol-1'-yl}propyl)-carbamate
7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one, 5,6-dihydro-5-imino-6-[[1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl]methylene]-2-(phenylmethyl)-, (6Z)-
Didemnimide D
5-Epi-7-acetonyl-8-carbomethoxy-tetrahydro-indolo(2,3-A)quinolizine
(5Z)-5-[5-(1-benzyl-1H-indol-3-yl)-3-pyrazolidinylidene]-1-(3-methoxypropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
5-Hydroxy-2-(2-methyl-1H-indol-3-yl)-3-phenyl-1,4-benzoquinone
5-MeO-DPT-D4 PFP
N-(2-Butyl-1,3-dioxo-1,2,3,4-tetrahydro isoquinolin-4-yl)-N-(p-tolyl)benzamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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