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(Rp,Rc)-2-(14-{[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 505dTt5oDcN
InChI InChI=1S/C31H29NO/c1-22(25-7-3-2-4-8-25)32-21-28-19-23-11-15-26(28)16-12-24-14-18-27(17-13-23)30(20-24)29-9-5-6-10-31(29)33/h2-11,14-15,18-22,33H,12-13,16-17H2,1H3/t22-/m1/s1
InChIKey YGXQPZICWHMWBA-JOCHJYFZSA-N
Mol Weight 431.58 g/mol
Molecular Formula C31H29NO
Exact Mass 431.224915 g/mol
Enantiomer InChIKey YGXQPZICWHMWBA-QFIPXVFZSA-N
Racemate InChIKey YGXQPZICWHMWBA-UHFFFAOYSA-N
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