PYRIDOXATIN;ROTAMER-A-MAJOR
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AIpfBbL5fHT |
|---|---|
| InChI | InChI=1S/C15H21NO3/c1-4-11-8-9(2)7-10(3)13(11)14-12(17)5-6-16(19)15(14)18/h4-6,9-11,13,17,19H,1,7-8H2,2-3H3/t9-,10+,11-,13-/m0/s1 |
| InChIKey | OQJADHLOEAOIGC-NOHGZBONSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C15H21NO3 |
| Exact Mass | 263.152144 g/mol |
| Enantiomer InChIKey | OQJADHLOEAOIGC-LSCVPOLPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- PYRIDOXATIN;ROTAMER-B-MINOR
3-({[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino}carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
exo-5-Octyl-4-oxa-endo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-3-octyl-, (3.alpha.,3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
1H-Azepine-3,6-dicarboxylic acid, 4-cyano-4,5-dihydro-2,5,7-trimethyl-, dimethyl ester, trans-(.+-.)-
ACALYCIXENIOLIDE-F
VRCUNOQNOZAHLQ-YDRMRZIKSA-N
isomer 5-acetyl-3,8,8-trimethyl-4-oxacyclo[4.3.0]non-2-en-7-one
N-Phenyl-4-(4-fluoro-thiophenoxy)-phthalimide
5H-Inden-5-one, octahydro-4-[2-(3-methoxyphenyl)ethyl]-7a-methyl-1-methylene-, [3aR-(3a.alpha.,4.alpha.,7a.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and structural elucidation of pyridoxatin, a free radical scavenger of microbial origin. | The Journal of Antibiotics | 1991 |
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.