VRAICBAQCGHRTB-FMKMJWCZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JEedVh6TKCZ |
|---|---|
| InChI | InChI=1S/C23H30N2O8S/c1-11(5-20-24-8-18(32-20)19-7-15(10-34-19)25(29)30)4-16-22(28)21(27)14(9-31-16)6-17-23(33-17)12(2)13(3)26/h5,7-8,10,12-14,16-17,21-23,26-28H,4,6,9H2,1-3H3/b11-5+/t12-,13+,14-,16-,17+,21+,22-,23-/m1/s1 |
| InChIKey | VRAICBAQCGHRTB-FMKMJWCZSA-N |
| Mol Weight | 494.56 g/mol |
| Molecular Formula | C23H30N2O8S |
| Exact Mass | 494.172287 g/mol |
| Enantiomer InChIKey | VRAICBAQCGHRTB-UGBGZOPJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
WIVUDEQXYUVSJE-FBANCONYSA-N
YWZJHQDGIYLWCO-WMVUMCPFSA-N
5-(5-Nitrofuran-2-yl)-2-(1-normon-2-yl)oxazole
5-({(2S,3R,4R,5S)-5-[(2S,3S,4S,5S)-2,3-Epoxy-5-hydroxy-4-methylhexyl]-3,4-dihydroxytetrahydropyran-2-yl}methyl)-5-methyl-3-(2-phenyl-2-oxoethyl)-4,5-dihydropyrazole
DIHYDROPYRAZOLE
N-METHOXY-N-METHYL-6,7,13-O-TRIS-(TRIMETHYLSILYL)-MONAMIDE
Pseudomonic acid, A methyl ester acetonide derivative
2-Butenoic acid, 3-methyl-4-[tetrahydro-2-methoxy-7-[[3-[2-(methoxyimino)-1-methylpropyl]oxiranyl]methyl]-4H-1,3-dioxolo[4,5-c]pyran-4-yl]-, methyl ester
4H-1,3-Dioxolo[4,5-c]pyran, nonanoic acid deriv.
tert-Butyl 4-[3(S),4(R)-(cyclohexylidenedioxy)-5(S)-[(methoxycarbonyl)methyl]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 |
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.