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(Sp,Rc)-2-(13-{[1-Phenyl-ethylimino]-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol
SpectraBase Compound ID J5YeOGb11YI
InChI InChI=1S/C31H29NO/c1-22(25-7-3-2-4-8-25)32-21-28-19-23-11-12-24-14-16-27(18-17-26(28)15-13-23)30(20-24)29-9-5-6-10-31(29)33/h2-10,13-16,19-22,33H,11-12,17-18H2,1H3/t22-/m1/s1
InChIKey DHBMAUWKBJSJPM-JOCHJYFZSA-N
Mol Weight 431.58 g/mol
Molecular Formula C31H29NO
Exact Mass 431.224915 g/mol
Enantiomer InChIKey DHBMAUWKBJSJPM-QFIPXVFZSA-N
Racemate InChIKey DHBMAUWKBJSJPM-UHFFFAOYSA-N
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