PIERICIDIN-B1-N-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kujw9qbp7pw |
|---|---|
| InChI | InChI=1S/C26H39NO5/c1-10-19(4)24(30-7)20(5)16-18(3)13-11-12-17(2)14-15-22-21(6)23(28)25(31-8)26(32-9)27(22)29/h10-11,13-14,16,20,24,28H,12,15H2,1-9H3/b13-11+,17-14+,18-16+,19-10+/t20-,24+/m0/s1 |
| InChIKey | UQQMQQNXCLMXSD-LAHHVIPTSA-N |
| Mol Weight | 445.6 g/mol |
| Molecular Formula | C26H39NO5 |
| Exact Mass | 445.282823 g/mol |
| Enantiomer InChIKey | UQQMQQNXCLMXSD-DDSKRPRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PIERICIDIN-C7
PD3;PIERICIDIN-D3
4-Tridecanol, 13-(4-hydroxy-5,6-dimethoxy-3-methyl-2-pyridyl)-3,5,7,11-tetramethyl-, diacetate (ester)
(1S,2S)-1,2-Di(acetoxy)-1-(3-[tert-butyldimethylsilyloxy]-4-methoxyphenyl)-2-(3',4',5'-trimethoxy-phenyl)ethane
3',5'-Di-tert-butyl-4'-hydroxy-7-(3-hydroxypropoxy)-flavone
2-[(5-formyl-2-methoxybenzyl)sulfanyl]-4-phenyl-6-(trifluoromethyl)nicotinonitrile
2-(4-Methyl-2-phenyl-5-pyrazolidinon-1-yl)-maleic acid, dimethyl ester
BENZASTATIN-C
propanoic acid, 3-[(6-methoxy-2-methyl-3-propyl-4-quinolinyl)thio]-
3-pyridinecarbonitrile, 4-(1,3-benzodioxol-5-yl)-1,4,5,6-tetrahydro-2-[(2-methyl-2-propenyl)thio]-6-oxo-
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and structure determination of a novel phosphatidylinositol turnover inhibitor, piericidin B1 N-oxide. | The Journal of Antibiotics | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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