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(1R,3S)-Methyl 1-(3,4-diacetoxyphenyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate
SpectraBase Compound ID Iqp2LDzCSMu
InChI InChI=1S/C23H22N2O6/c1-12(26)30-19-9-8-14(10-20(19)31-13(2)27)21-22-16(11-18(25-21)23(28)29-3)15-6-4-5-7-17(15)24-22/h4-10,18,21,24-25H,11H2,1-3H3/t18-,21+/m0/s1
InChIKey ARQVBMMXKIHSSD-GHTZIAJQSA-N
Mol Weight 422.44 g/mol
Molecular Formula C23H22N2O6
Exact Mass 422.147786 g/mol
Enantiomer InChIKey ARQVBMMXKIHSSD-NQIIRXRSSA-N
Unknown Identification

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