DTXPFWAMHPYTLG-SRBTXQMQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Xj2tfl3jkc |
|---|---|
| InChI | InChI=1S/C25H34N2O6S/c1-13(8-21-26-11-20(32-21)16-5-6-22(34-4)27-10-16)7-18-24(30)23(29)17(12-31-18)9-19-25(33-19)14(2)15(3)28/h5-6,8,10-11,14-15,17-19,23-25,28-30H,7,9,12H2,1-4H3/b13-8+/t14-,15+,17-,18-,19+,23+,24-,25-/m1/s1 |
| InChIKey | DTXPFWAMHPYTLG-SRBTXQMQSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C25H34N2O6S |
| Exact Mass | 490.213758 g/mol |
| Enantiomer InChIKey | DTXPFWAMHPYTLG-YWPVSPODSA-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
WCYPIWTUSJWOGW-SRBTXQMQSA-N
DCEMMTFCSKSLJN-QFDRSQJZSA-N
ZBDNMEHVOSFYBB-KLTHKPNCSA-N
5-Amino-1-(p-nitrophenyl)-3-normonyl-1H-1,2,4-triazole
2-Butenoic acid, 3-methyl-4-[tetrahydro-7-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2-oxo-4H-1,3-dioxolo[4,5-c]pyran-4-yl]-, methyl ester, [3aR-[3a.alpha.,4.alpha.(E),7.alpha.[2S*,3S*(1S*,2S*)],7a.alpha.]]-
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
TURPINIONOSIDE-D;(3S,4R,9R)-3,4,9-TRIHYDROXY-MEGASTIGMAN-5-ENE-3-O-BETA-D-GLUCOPYRANOSIDE
8-ALPHA-TIGLOYL-11-BETA,13-DIHYDRO-SALONITENOLIDE
| 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.