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2-[(1S,2R,3R)-2-(acetoxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-yl]ethyl acetate
SpectraBase Compound ID 8vbEcGtcL4q
InChI InChI=1S/C26H32O8/c1-15(27)33-10-9-18-19-12-24(31-5)25(32-6)13-20(19)26(21(18)14-34-16(2)28)17-7-8-22(29-3)23(11-17)30-4/h7-8,11-13,18,21,26H,9-10,14H2,1-6H3/t18-,21-,26-/m1/s1
InChIKey CFUSMWLLWGDBDJ-KAWPREARSA-N
Mol Weight 472.5 g/mol
Molecular Formula C26H32O8
Exact Mass 472.209718 g/mol
Enantiomer InChIKey CFUSMWLLWGDBDJ-JCWFFFCVSA-N
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Source of Spectrum E1-43-1271-3
  • Acetic acid 2-[(1S,2R,3R)-2-(acetyloxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]ethyl ester
  • Acetic acid 2-[(1S,2R,3R)-2-(acetoxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-indan-1-yl]ethyl ester
  • 2-[(1S,2R,3R)-2-(acetyloxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]ethyl acetate
  • 2-[(1S,2R,3R)-2-(acetyloxymethyl)-3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]ethyl ethanoate
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