XUUIOBUHQIYLMU-OPMJLWCUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CI7ndtmwENL |
|---|---|
| InChI | InChI=1S/C28H31N5O7/c1-28(2)14-33(26-22(36)20(34)21(35)23(40-26)27(38)39)19-12-16(5-6-18(19)28)32-25(37)17-4-3-9-30-24(17)31-13-15-7-10-29-11-8-15/h3-12,20-23,26,34-36H,13-14H2,1-2H3,(H,30,31)(H,32,37)(H,38,39)/t20-,21-,22+,23-,26+/m1/s1 |
| InChIKey | XUUIOBUHQIYLMU-OPMJLWCUSA-N |
| Mol Weight | 549.58 g/mol |
| Molecular Formula | C28H31N5O7 |
| Exact Mass | 549.222348 g/mol |
| Enantiomer InChIKey | XUUIOBUHQIYLMU-FMLGWJCWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
Pyrrolo[3,4-c]pyrrole-1-carboxylic acid, 3-[4-(dimethylamino)phenyl]octahydro-1-methyl-4,6-dioxo-5-phenyl-, methyl ester, (1.alpha.,3.alpha.,3a.beta.,6a.beta.)-
(7E)-3-(1,3-benzodioxol-5-yl)-7-(1,3-benzodioxol-5-ylmethylene)-2-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl}-3,3a,4,5,6,7-hexahydro-2H-indazole
Di-tert-butyl 1-(5-methoxy-2-oxo-3-phenylindolin-3-yl)hydrazine-1,2-dicarboxylate
7-O-BETA-D-GLUCURONOPYRANOSYL-4'-O-[2'-O-E-FERULOYL-O-BETA-D-GLUCURONOPYRANOSYL-(1->2)-O-BETA-D-GLUCURONOPYRANOSIDE]-APIGENIN
1-[2'-(N,N-Dimethylamino)ethyl]-4-hydroxy-4-(piperidin-4"-yl)-1H-pyrrolo[3,2-g]isoquinolin-9(4H)-one
Sitosteryl-3-.beta.-D-glucopyranoside tetra(trimethylsilyl)ether
(20R)-6-Aza-7-oxo-5.alpha.-pregnan-3.beta.,20-diyl acetate benzoate
Ethyl (1RS,2SR,3RS,4RS,5SR)-2-hydroxy-4-methoxy-5-methyl-3-[(2''-trimethylsilyl)ethoxymethoxy]-2-[2'-(trimethylsilyl)-3'-furyl]-cyclohexane-1-carboxylate
QRQYAONTRNSIBF-ALRXWVQYSA-N
[6(S),11(R)]-11,12-Dihydro-6,11-methano-12-oxo-6H-benz[4,5]cyclohepta[1,2-b]benzo[d]furan
| Title | Journal or Book | Year |
|---|---|---|
| In Vitro Metabolism of the Novel, Highly Selective Oral Angiogenesis Inhibitor Motesanib Diphosphate in Preclinical Species and in Humans | Drug Metabolism and Disposition | 2009 |
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.