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(cis)-4-[1'-(Methoxymethyl)oxybutyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopent[g]indole-2-methanol
SpectraBase Compound ID 5d9IJZhjKKr
InChI InChI=1S/2C20H29NO3/c2*1-5-6-18(24-11-23-4)16-9-15-12(2)7-13(3)19(15)20-17(16)8-14(10-22)21-20/h2*8-9,12-13,18,21-22H,5-7,10-11H2,1-4H3/t2*12-,13+,18?/m00/s1
InChIKey DIJYKYIFWGUJNG-WGXSSLKZSA-N
Mol Weight 662.91 g/mol
Molecular Formula C40H58N2O6
Exact Mass 662.429488 g/mol
Enantiomer InChIKey DIJYKYIFWGUJNG-KACWUGEJSA-N
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