PIERICIDIN-C7
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BByuinW71xC |
|---|---|
| InChI | InChI=1S/C28H41NO5/c1-10-19(4)26-28(7,34-26)25(31)20(5)16-18(3)13-11-12-17(2)14-15-22-21(6)23(30)24(32-8)27(29-22)33-9/h10-11,13-14,16,20,25-26,31H,12,15H2,1-9H3,(H,29,30)/b13-11+,17-14+,18-16+,19-10+/t20-,25-,26+,28+/m1/s1 |
| InChIKey | LRGJSNFJKBTWRV-HUAMIONUSA-N |
| Mol Weight | 471.6 g/mol |
| Molecular Formula | C28H41NO5 |
| Exact Mass | 471.298473 g/mol |
| Enantiomer InChIKey | LRGJSNFJKBTWRV-BMVWTPLYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PIERICIDIN-B1-N-OXIDE
acetic acid [(1S,2S,4E,6S,8E,10S,12E,14S)-6,10-diacetoxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-2-yl] ester
(7R)-1-ISOPROPYL-7-METHYL-11-OXATRICYCLO-[4.3.1.1]-UNDECAN-10-OL
8-ALPHA-(3-HYDROXY-2-METHYLENEPROPANOYL)-11-BETA,13-DIHYDRO-SALONITENOLIDE
2-ALPHA-ACETOXY-EPI-TULIPINOLIDE
8-ISOVALEROYLOXY-1(10),4,11(13)-MELAMPOTRIEN-14-AL-6,12-OLIDE
2-(3,4-dimethoxyphenyl)-1-(3-methylbutyl)benzimidazole
KLQNHKVEMLLIQZ-WIZNKYKRSA-N
(4Z)-4-(3-chlorobenzylidene)-1-isobutyl-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
1,7-Dioxaspiro[5.5]undecane-2-ethanol, 8-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-.beta.,3,5,9-tetramethyl-, [2S-[2.alpha.(S*),3.alpha.,5.beta.,6.beta.(8S*,9S*)]]-
| Title | Journal or Book | Year |
|---|---|---|
| Structures of New Cytotoxic Antibiotics, Piericidins C7 and C8 | The Journal of Antibiotics | 2007 |
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.