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(trans)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole
SpectraBase Compound ID 7A4c4tqbvEo
InChI InChI=1S/2C19H27NO2/c2*1-5-6-17(22-11-21-4)16-10-15-12(2)9-13(3)18(15)19-14(16)7-8-20-19/h2*7-8,10,12-13,17,20H,5-6,9,11H2,1-4H3/t2*12-,13-,17?/m11/s1
InChIKey UTHZAODGKHUCAK-VWNSMUDOSA-N
Mol Weight 602.86 g/mol
Molecular Formula C38H54N2O4
Exact Mass 602.408358 g/mol
Enantiomer InChIKey UTHZAODGKHUCAK-WFQOUGTPSA-N
Unknown Identification

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