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(+)-S-Myricanol

Compound with spectra: 1 NMR

(+)-S-Myricanol
SpectraBase Compound ID Jg2Sk6hIwMz
InChI InChI=1S/C21H28O5/c1-25-13-17-12-16(21(24)14-26-2)5-3-4-6-18(22)9-7-15-8-10-20(23)19(17)11-15/h8,10-14,18,22-24H,3-7,9H2,1-2H3/b16-12-,17-13-,21-14-/t18-/m1/s1
InChIKey PNYXGOVJATXLQJ-BSRFGSSJSA-N
Mol Weight 360.45 g/mol
Molecular Formula C21H28O5
Exact Mass 360.193674 g/mol
Enantiomer InChIKey PNYXGOVJATXLQJ-BQMGFZHKSA-N
Racemate InChIKey PNYXGOVJATXLQJ-OZTQYPKUSA-N

View Spectrum of (+)-S-Myricanol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
DIHYDROCHALCONE_M-1_(2',4',6',4-TETRAHYDROXY-3'-GERANYL-3-PRENYL-DIHYDROCHALCONE)
4ï,7-DIHYDROXY-8-PRENYLFLAVON;SIGNALSET-#2
3-(2',3'-Diacetoxy-3'-methylbutyl)-resveratrol - diacetate
CORDIAQUINONE-K
Conitriol
PROREPENSIN;5,3'-DIGERANYL-3,4,2',4'-TETRAHYDROXYCHALCONE
CORDIAQUINONE-L;6-[10-(12,12-DIMETHYL-13-ALPHA-HYDROXY-16-METHENYL-CYCLOHEXYL)-ETHYL]-1,4-NAPHTHALENEDIONE
11-epi-Lythranidine
#2;2'-METHOXY-3',3''-DIPRENYLLICODIONE;1-[4-HYDROXY-2-METHOXY-3-(3-METHYLBUT-2-EN-1-YL)-PHENYL]-3-[4-HYDROXY-3-(3-METHYLBUT-2-EN-1-YL)-PHENYL]-PROPANE-1,
CARPINONTRIOL-B
Title Journal or Book Year
Bioactive Constituents of Chinese Natural Medicines. VII. Inhibitors of Degranulation in RBL-2H3 Cells and Absolute Stereostructures of Three New Diarylheptanoid Glycosides from the Bark of Myrica rubra. Chemical and Pharmaceutical Bulletin 2002
(+)-S-Myricanol
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