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(2'S,3'S,1"S)-3-[3'-(2-Cyclohexenyl)-2'-(tert-butoxycarbonylamino)-3'-hydroxy]indole
SpectraBase Compound ID 89daPU6iLd3
InChI InChI=1S/C22H30N2O3/c1-22(2,3)27-21(26)24-19(20(25)15-9-5-4-6-10-15)13-16-14-23-18-12-8-7-11-17(16)18/h5,7-9,11-12,14-15,19-20,23,25H,4,6,10,13H2,1-3H3,(H,24,26)/t15?,19-,20-/m0/s1
InChIKey PNOFBCMBHQINTR-FIRGRZAASA-N
Mol Weight 370.49 g/mol
Molecular Formula C22H30N2O3
Exact Mass 370.225643 g/mol
Enantiomer InChIKey PNOFBCMBHQINTR-YUZWYKEKSA-N
Unknown Identification

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