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6,9-Methano-9H-azecino[5,4-b]indole-3(2H)-carboxylic acid, 1,4,5,6,7,8-hexahydro-8-methoxy-, phenylmethyl ester, (6R*,8S*)-(.+-.)-
SpectraBase Compound ID EZc4vwWbUM4
InChI InChI=1S/C25H28N2O3/c1-29-23-13-18-11-19(23)14-26-10-9-21-20-8-7-17(12-22(20)27-24(18)21)25(28)30-15-16-5-3-2-4-6-16/h2-6,9-10,14,17-19,23,27H,7-8,11-13,15H2,1H3/b10-9+,26-14-/t17?,18?,19?,23-/m1/s1
InChIKey UXXXTPIIHGWNSS-YDZMVMDDSA-N
Mol Weight 404.51 g/mol
Molecular Formula C25H28N2O3
Exact Mass 404.209993 g/mol
Enantiomer InChIKey UXXXTPIIHGWNSS-VKUBZXSRSA-N
Unknown Identification

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