ZBDNMEHVOSFYBB-KLTHKPNCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6kfeFVZcInm |
|---|---|
| InChI | InChI=1S/C23H32N2O7/c1-11(6-20-24-9-19(30-20)16-7-12(2)25-32-16)5-17-22(28)21(27)15(10-29-17)8-18-23(31-18)13(3)14(4)26/h6-7,9,13-15,17-18,21-23,26-28H,5,8,10H2,1-4H3/b11-6+/t13-,14+,15-,17-,18+,21+,22-,23-/m1/s1 |
| InChIKey | ZBDNMEHVOSFYBB-KLTHKPNCSA-N |
| Mol Weight | 448.5 g/mol |
| Molecular Formula | C23H32N2O7 |
| Exact Mass | 448.220951 g/mol |
| Enantiomer InChIKey | ZBDNMEHVOSFYBB-WSJFQMFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MXIWYPPVVXFSCX-NQKCUCGXSA-N
QHYIYHOYXQCHRE-KTXXARAVSA-N
DCEMMTFCSKSLJN-QFDRSQJZSA-N
ZFDZWKHHQPZPOD-KTXXARAVSA-N
DTXPFWAMHPYTLG-SRBTXQMQSA-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-methoxyphenyl)-5,6-di-hydro-2-pyrone
4-{[5-(2,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxy-tetrahydropyran-2-yl]methyl}-6-(4-methylthiophenyl)-5,6-dihydropyrone
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
| 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.