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(1S,2S)-3-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-1-(3,4-dimethoxyphenyl)propane-1,2-diol

Compound with spectra: 1 MS (GC)

(1S,2S)-3-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-1-(3,4-dimethoxyphenyl)propane-1,2-diol
SpectraBase Compound ID 26xmWObxC4o
InChI InChI=1S/C21H28O8/c1-24-12-29-19-10-14(25-2)9-18(27-4)15(19)11-16(22)21(23)13-6-7-17(26-3)20(8-13)28-5/h6-10,16,21-23H,11-12H2,1-5H3/t16-,21-/m0/s1
InChIKey BSEJNPOHUBQRTO-KKSFZXQISA-N
Mol Weight 408.45 g/mol
Molecular Formula C21H28O8
Exact Mass 408.178418 g/mol
Enantiomer InChIKey BSEJNPOHUBQRTO-IIBYNOLFSA-N

View Spectrum of (1S,2S)-3-[2,4-dimethoxy-6-(methoxymethoxy)phenyl]-1-(3,4-dimethoxyphenyl)propane-1,2-diol

MS (GC) Spectrum
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Source of Spectrum KC-0-3419-20
Benzeneethanol, .alpha.-[(2,4-dimethoxyphenyl)methyl]-.beta.,3,4-trimethoxy-
4-O-METHYL-GUAIACYLGLYCEROL-9-O-BETA-GLUCOPYRANOSIDE
(1'R,2'R)-4-O-METHYLGUAIACYL-GLYCEROL-3'-O-BETA-D-GLUCOPYRANOSIDE
(R)-.beta.-Hydroxy-3,4,4'-trimethoxy-2'-O-methoxymethyldihydrochalcone
5-O-methylafzelechin
(1S,2S)-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-diol
(1R,2R)1-[4-Methoxy-3-(tert-butyldimethylsiloxy)phenyl]-2-(3,4,5-trimethoxyphenyl)ethane-1,2-diol
(1R,2R)-1,2-Di(hydroxy)-1-(3-[p-bromobenzoyloxy]-4-methoxyphenyl)-2-(3',4',5'-trimethoxy-phenyl)ethane
(+/-)-3',4'-DIHYDROXY-5,7-DIMETHOXYFLAVAN
GRIFFINOID_E;(2-S)-3',4'-DIHYDROXY-5,7-DIMETHOXYFLAVAN
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