(8S,12R)-YINGZHAOSU-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Fpeh9NJDRT |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-11-5-7-12(8-6-11)15(4)10-9-13(17-18-15)14(2,3)16/h5-8,13,16H,9-10H2,1-4H3/t13-,15+/m1/s1 |
| InChIKey | FCQCSKGBKUYFSW-HIFRSBDPSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
| Enantiomer InChIKey | FCQCSKGBKUYFSW-DZGCQCFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethaneperoxoic acid, 1-cyano-1,4-diphenylpentyl ester
2-Methoxy-2-(4-methylphenyl)cyclohexanol
2-(5-Phenyltetrahydrofuran-2-yl)-propan-2-ol-5-D
5-[(1E)-4-Methyl-1,3-pentadien-1-yl]-3,3-diphenyl-1,2-dioxolane
Isobromocuparene
ALPHA-ISOBROMOCUPARENE
3,3,5,5-tetra(phenyl)dioxolane
4-[3,3-bis(p-hydroxyphenyl)butyl]dihydro-5,5-dimethyl-2(3H)-furanone
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Total Syntheses and Stereochemical Studies of All Four Stereoisomers of Yingzhaosu C | The Journal of Organic Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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