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(+)-5-Methoxyhamaudol

Compound with spectra: 1 NMR, and 1 MS (GC)

(+)-5-Methoxyhamaudol
SpectraBase Compound ID 2S6YjGUrivt
InChI InChI=1S/C16H18O5/c1-8-5-10(17)14-12(20-8)7-11-9(15(14)19-4)6-13(18)16(2,3)21-11/h5,7,13,18H,6H2,1-4H3/t13-/m1/s1
InChIKey SGCZPPRRLCNDAZ-CYBMUJFWSA-N
Mol Weight 290.31 g/mol
Molecular Formula C16H18O5
Exact Mass 290.115424 g/mol
Enantiomer InChIKey SGCZPPRRLCNDAZ-ZDUSSCGKSA-N
Racemate InChIKey SGCZPPRRLCNDAZ-UHFFFAOYSA-N

View Spectrum of (+)-5-Methoxyhamaudol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-65-833-11a

View Spectrum of (+)-5-Methoxyhamaudol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5-O-METHYLHAMAUDOL
(2'S)-2'-HYDROXY-7-O-METHYLALLOPEUCENIN
(S)-(+)-5-O-METHYLVISAMMINOL
2-(2-hydroxypropan-2-yl)-4-methoxy-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one
CNIDIMOL-B
5-Methoxy-8-methyl-2,6-dioxo-2,6-dihydro-2H-pyrano-[3,2-g]chromene-3-carbonitrile
[(6-{[(2-{[(7-hydroxy-5-methoxy-2-methyl-4-oxo-4H-chromen-6-yl)methylidene]amino}phenyl)imino]methyl}-5-methoxy-2-methyl-4-oxo-4H-chromen-7-yl)oxy]nickelol hexahydrate
6,7-(2,2-DIMETHYLCHROMANO)-5,4'-DIHYDROXYFLAVONE
LEPTIN-D;TRANS-3,4-DIHYDROXY-5,7-DIMETHOXY-6-ACETYL-2,2-DIMETHYLCHROMAN
(REL)-6-ACETYL-3,4-DIHYDRO-3-BETA,4-ALPHA-DIHYDROXY-5,7-DIMETHOXY-2,2-DIMETHYL-2H-1-BENZOPYRAN
Title Journal or Book Year
Phytotoxic Compounds from Prionosciadium watsoni Journal of Natural Products 2002
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