DCEMMTFCSKSLJN-QFDRSQJZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3PNqYoRUvfb |
|---|---|
| InChI | InChI=1S/C23H33N3O6/c1-12(8-20-24-10-19(31-20)16-5-6-26(4)25-16)7-17-22(29)21(28)15(11-30-17)9-18-23(32-18)13(2)14(3)27/h5-6,8,10,13-15,17-18,21-23,27-29H,7,9,11H2,1-4H3/b12-8+/t13-,14+,15-,17-,18+,21+,22-,23-/m1/s1 |
| InChIKey | DCEMMTFCSKSLJN-QFDRSQJZSA-N |
| Mol Weight | 447.5 g/mol |
| Molecular Formula | C23H33N3O6 |
| Exact Mass | 447.236936 g/mol |
| Enantiomer InChIKey | DCEMMTFCSKSLJN-MAURERMZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ZFDZWKHHQPZPOD-KTXXARAVSA-N
MXIWYPPVVXFSCX-NQKCUCGXSA-N
ZBDNMEHVOSFYBB-KLTHKPNCSA-N
QHYIYHOYXQCHRE-KTXXARAVSA-N
WCYPIWTUSJWOGW-SRBTXQMQSA-N
5-Amino-1-(p-nitrophenyl)-3-normonyl-1H-1,2,4-triazole
4-{[5-(2,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxy-tetrahydropyran-2-yl]methyl}-6-(4-methylthiophenyl)-5,6-dihydropyrone
4-{[5-(2,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxy-tetrahydropyran-2-yl]methyl}-6-(4-methoxyphenyl)-5,6-di-hydro-2-pyrone
tert-Butyl 4-{5(S)-[5(S)-hydroxy-4(R)-methylhex-2(E)-enyl]-3(S),4(R)-(cyclohexylidenedioxy)tetrahydropyran-2(S)-yl}-3-methyl-2(E)-butenoate
2-Butenoic acid, 3-methyl-5-[tetrahydro-7'-(2-oxoethyl)spiro[cyclohexane-1,2'-[4H-1,3]dioxolo[4,5-c]pyran]-4'-yl]-, 1,1-dimethylethyl ester, [3'aS-[3'a.alpha.,4'.alpha.(E),7'.alpha., 7'a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| The Chemistry of Pseudomonic Acid. Part 14. Synthesis and In Vivo Biological Activity of Heterocyclyl Substituted Oxazole Derivatives. | The Journal of Antibiotics | 1995 |
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.