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7-(3-acetoxypropoxy)-2-carbomethoxy-4-[(2S)-2,3-dibenzoxypropyl]-1H-indole-5-carboxylic acid
SpectraBase Compound ID I5aCUI32rms
InChI InChI=1S/C33H35NO9/c1-22(35)41-14-9-15-42-30-18-28(32(36)37)26(27-17-29(33(38)39-2)34-31(27)30)16-25(43-20-24-12-7-4-8-13-24)21-40-19-23-10-5-3-6-11-23/h3-8,10-13,17-18,25,34H,9,14-16,19-21H2,1-2H3,(H,36,37)/t25-/m0/s1
InChIKey CIFGNELXSSPBRM-VWLOTQADSA-N
Mol Weight 589.6 g/mol
Molecular Formula C33H35NO9
Exact Mass 589.231182 g/mol
Enantiomer InChIKey CIFGNELXSSPBRM-RUZDIDTESA-N
Racemate InChIKey CIFGNELXSSPBRM-UHFFFAOYSA-N
Unknown Identification

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