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(8S,12R)-YINGZHAOSU-C

Compound with spectra: 1 NMR

(8S,12R)-YINGZHAOSU-C
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

View Spectrum of (8S,12R)-YINGZHAOSU-C

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-[(3S,6R)-6-methyl-6-(4-methylphenyl)-1,2-dioxan-3-yl]propan-2-ol
(8R,12R)-YINGZHAOSU-C
Ethaneperoxoic acid, 1-cyano-1,4-diphenylpentyl ester
2-Methoxy-2-(4-methylphenyl)cyclohexanol
2-(5-Phenyltetrahydrofuran-2-yl)-propan-2-ol-5-D
Cuparenol
5-[(1E)-4-Methyl-1,3-pentadien-1-yl]-3,3-diphenyl-1,2-dioxolane
ALPHA-ISOBROMOCUPARENE
Isobromocuparene
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

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