PZEXFDFEUNSUKB-GWQOTCSHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BE1De5Ehx4M |
|---|---|
| InChI | InChI=1S/C29H31N5O9/c1-29(2)14-34(28(41)43-27-22(37)20(35)21(36)23(42-27)26(39)40)19-12-16(5-6-18(19)29)33-25(38)17-4-3-9-31-24(17)32-13-15-7-10-30-11-8-15/h3-12,20-23,27,35-37H,13-14H2,1-2H3,(H,31,32)(H,33,38)(H,39,40)/t20-,21-,22+,23-,27-/m1/s1 |
| InChIKey | PZEXFDFEUNSUKB-GWQOTCSHSA-N |
| Mol Weight | 593.59 g/mol |
| Molecular Formula | C29H31N5O9 |
| Exact Mass | 593.212178 g/mol |
| Enantiomer InChIKey | PZEXFDFEUNSUKB-LHAUQXRRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3-(4-tert-butylphenyl)-5-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
6-HYDROXYKAEMPFEROL-7-O-(6''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)
ISOANDROGRAPHOLIDE-19-O-BETA-D-GLUCURONIDE
(4aS,5R)-5-(Phenylcarbonyl)-8-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolino-5-carbo-nitrile
6,7,8,8a-Pentahydro-6,7-(dimethylmethylenedioxy)spiro[naphthalene-1,2-naphtho[1,8-de][1,3]dioxin]-4-one
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-bromophenyl)-3,4,7,8-tetrahydro-6-oxo-8-(2,4,5-trimethoxyphenyl)-
2-(3-carbethoxy-1-ethyl-4-keto-2-phenyl-8-quinolyl)acetic acid
Dimethyl 6-Tributylphosphinidene-3,4,7-trithiatricyclo[7.2.1.0(2,8)]undec-10-en-5-thione-10,11-dicarboxylate
3-(4-Methoxyphenyl)-5-(4-nitrophenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
N-{4-[5-(4-fluorophenyl)-4,6-dioxo-2-phenylhexahydro-2H-pyrrolo[3,4-d]isoxazol-3-yl]phenyl}acetamide
| 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 |
This compound is available in the following databases:
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.