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5-o-Benzyl 2-o-methyl 7-(3-acetyloxypropoxy)-4-[(2S)-2,3-bis(phenylmethoxy)propyl]-1H-indole-2,5-dicarboxylate
SpectraBase Compound ID L2zp1N4A58g
InChI InChI=1S/C40H41NO9/c1-28(42)47-19-12-20-48-37-23-35(39(43)50-26-31-17-10-5-11-18-31)33(34-22-36(40(44)45-2)41-38(34)37)21-32(49-25-30-15-8-4-9-16-30)27-46-24-29-13-6-3-7-14-29/h3-11,13-18,22-23,32,41H,12,19-21,24-27H2,1-2H3/t32-/m0/s1
InChIKey PHFZCGSGRMROQR-YTTGMZPUSA-N
Mol Weight 679.8 g/mol
Molecular Formula C40H41NO9
Exact Mass 679.278132 g/mol
Enantiomer InChIKey PHFZCGSGRMROQR-JGCGQSQUSA-N
Racemate InChIKey PHFZCGSGRMROQR-UHFFFAOYSA-N
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Source of Spectrum E1-46-569-52
  • O5-benzyl O2-methyl 7-(3-acetoxypropoxy)-4-[(2S)-2,3-dibenzyloxypropyl]-1H-indole-2,5-dicarboxylate
  • 7-(3-acetoxypropoxy)-4-[(2S)-2,3-dibenzoxypropyl]-1H-indole-2,5-dicarboxylic acid O5-benzyl ester O2-methyl ester
  • O2-methyl O5-(phenylmethyl) 7-(3-acetyloxypropoxy)-4-[(2S)-2,3-bis(phenylmethoxy)propyl]-1H-indole-2,5-dicarboxylate
  • 7-(3-acetyloxypropoxy)-4-[(2S)-2,3-bis(phenylmethoxy)propyl]-1H-indole-2,5-dicarboxylic acid O2-methyl ester O5-(phenylmethyl) ester
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