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(1R,2S,3S,4R)-1-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-2,3-bis(hydroxymethyl)butane-1,4-diol
SpectraBase Compound ID qLRZEYE7qa
InChI InChI=1S/C21H26O8/c1-26-16-5-3-12(7-18(16)27-2)20(24)14(9-22)15(10-23)21(25)13-4-6-17-19(8-13)29-11-28-17/h3-8,14-15,20-25H,9-11H2,1-2H3/t14-,15-,20+,21+/m1/s1
InChIKey NQKWXDSGKFGHTM-RPQNVMPDSA-N
Mol Weight 406.43 g/mol
Molecular Formula C21H26O8
Exact Mass 406.162768 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID pzQbuCFMkx
Name (1R,2S,3S,4R)-1-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-2,3-bis(hydroxymethyl)butane-1,4-diol
Alternate Name(s) (1R,2S,3S,4R)-1-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-2,3-dimethylol-butane-1,4-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H26O8
InChI InChI=1S/C21H26O8/c1-26-16-5-3-12(7-18(16)27-2)20(24)14(9-22)15(10-23)21(25)13-4-6-17-19(8-13)29-11-28-17/h3-8,14-15,20-25H,9-11H2,1-2H3/t14-,15-,20+,21+/m1/s1
InChIKey NQKWXDSGKFGHTM-RPQNVMPDSA-N
Molecular Weight 406.431 g/mol
SMILES O[C@]([C@@]([C@@](CO)([C@](c1cc2OCOc2cc1)(O)[H])[H])(CO)[H])(c1cc(OC)c(cc1)OC)[H]
SPLASH splash10-0uki-2910000000-7d15d13b6a05ba1d3e14
Source of Spectrum SO-0-519-12
Wiley ID 879075