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(.alpha..xi.,6R,8S)-6,8-Dimethyl-1-(phenylsulfonyl)-.alpha.-propyl-1,6,7,8-tetrahydrocyclopent[g]indole-5-methanol isomer
SpectraBase Compound ID E7Q46plxjOn
InChI InChI=1S/C23H27NO3S/c1-4-8-20(25)19-14-17-11-12-24(28(26,27)18-9-6-5-7-10-18)23(17)22-16(3)13-15(2)21(19)22/h5-7,9-12,14-16,20,25H,4,8,13H2,1-3H3/t15-,16+,20-/m1/s1
InChIKey HJYGOBNAYRUGAC-GQIGUUNPSA-N
Mol Weight 397.53 g/mol
Molecular Formula C23H27NO3S
Exact Mass 397.171165 g/mol
Enantiomer InChIKey HJYGOBNAYRUGAC-YRNRMSPPSA-N
Unknown Identification

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