URDJGSBWBFBIRO-DZAVZIRWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9wP1FtKcEzJ |
|---|---|
| InChI | InChI=1S/C28H35N3O7/c1-18(2)25-19(3)10-11-23(33)29-14-7-13-28(4,36)12-5-8-20(32)16-24-30-21(17-37-24)26(34)31-15-6-9-22(31)27(35)38-25/h5,7,9-13,17-19,25,36H,6,8,14-16H2,1-4H3,(H,29,33)/b11-10+,12-5-,13-7+/t19-,25-,28?/m1/s1 |
| InChIKey | URDJGSBWBFBIRO-DZAVZIRWSA-N |
| Mol Weight | 525.6 g/mol |
| Molecular Formula | C28H35N3O7 |
| Exact Mass | 525.2475 g/mol |
| Enantiomer InChIKey | URDJGSBWBFBIRO-RKNFDPHFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VIRGINIAMYCIN-M1;VM1
Ostreogrycin A
QGLJLNUBDWUPRU-UAFMIMERSA-N
4-Chloro-2-(dimethylamino)-5-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-(morpholin-4-yl)ethyl]benzamide
1H-pyrrole-3-carboxylic acid, 4,5-dihydro-4-[(3-hydroxyphenyl)methylene]-2-methyl-5-oxo-1-(phenylmethyl)-, methyl ester, (4Z)-
4-{[4-(2-chlorophenyl)-3-(ethoxycarbonyl)-2-thienyl]amino}-4-oxobutanoic acid
(1R*,2S*,3R*,5S*,9R*(1E,3E,5E),10S*)-(+-)-2-Hydroxy-9-(5-methyl-1,3,5-heptatrienyl)-4-oxa-8-azatricyclo[8.1.0.0(3,5)]undecane-8-carboxylic acid 2-(trimethylsilyl)ethyl ester
N-METHYL-4-HYDROXY-3-(2',3'-EPOXYISOBUTYL)-2-QUINOLONE
CYCLO-(-LYS-(OXAZOLE)-GLU-(THIAZOLE)-)-(2)*2-TRIFLUOROACETIC-ACID
2-(1,3-benzodioxol-5-yl)-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone
| Title | Journal or Book | Year |
|---|---|---|
| Formation, isolation, and identification of products from the inactivation of virginiamycin M1 by Actinoplanes utahensis. | The Journal of Antibiotics | 1994 |
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.