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(2R,3S)-trans-5,7,3',4'-Tetramethoxy-3-O-acetylflavan
SpectraBase Compound ID LrgA9RBiK15
InChI InChI=1S/C21H24O7/c1-12(22)27-20-11-15-17(25-4)9-14(23-2)10-18(15)28-21(20)13-6-7-16(24-3)19(8-13)26-5/h6-10,20-21H,11H2,1-5H3/t20-,21+/m0/s1
InChIKey VUQABZXUDJVLGL-LEWJYISDSA-N
Mol Weight 388.42 g/mol
Molecular Formula C21H24O7
Exact Mass 388.152203 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IPPxQeiUxv2
Name (2R,3S)-trans-5,7,3',4'-Tetramethoxy-3-O-acetylflavan
Alternate Name(s) Acetic acid[(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl]ester Acetic acid[(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chroman-3-yl]ester [(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl]acetate [(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl]ethanoate [(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chroman-3-yl]acetate Acetic acid [(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester [(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] acetate [(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chroman-3-yl] acetate [(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate
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Formula C21H24O7
InChI InChI=1S/C21H24O7/c1-12(22)27-20-11-15-17(25-4)9-14(23-2)10-18(15)28-21(20)13-6-7-16(24-3)19(8-13)26-5/h6-10,20-21H,11H2,1-5H3/t20-,21+/m0/s1
InChIKey VUQABZXUDJVLGL-LEWJYISDSA-N
Molecular Weight 388.416 g/mol
SMILES c12O[C@@]([C@](Cc2c(OC)cc(c1)OC)(OC(=O)C)[H])(c1cc(OC)c(cc1)OC)[H]
SPLASH splash10-0059-0907000000-59858642bf47f34b8759
Source of Spectrum KC-0-3420-25
Wiley ID 823931