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(1S,8R,9S,1'S,8'R,9'S)-[8'-(Hydroxydiphenylmethyl)-10,10,10',10'-tetramethyl[5.5]bi[6-azatricyclo[7.1.1.0(2,7)]undecyl]-2(7),3,5,2',4',6'-hexaen-8-yl]diphenylmethanol
SpectraBase Compound ID 6InZmgd2K2u
InChI InChI=1S/C50H48N2O2/c1-47(2)37-29-39(47)43(49(53,31-17-9-5-10-18-31)32-19-11-6-12-20-32)45-35(37)25-27-41(51-45)42-28-26-36-38-30-40(48(38,3)4)44(46(36)52-42)50(54,33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-28,37-40,43-44,53-54H,29-30H2,1-4H3/t37-,38-,39+,40+,43-,44-/m1/s1
InChIKey ZJEZPXKREDBVNY-SIPZHZEDSA-N
Mol Weight 708.9 g/mol
Molecular Formula C50H48N2O2
Exact Mass 708.371579 g/mol
Enantiomer InChIKey ZJEZPXKREDBVNY-JOQGEVONSA-N
Unknown Identification

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