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2,4,6,8,10,12,14,16-Heptadecaoctaen-1-ol, 2-[4,8-dimethyl-10-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)-1,3,5,7,9- decapentaenyl]-7,11,15-trimethyl-17-(2,5,6,6-tetramethyl-2-cyclohexen -1-yl)-, stereoisomer
SpectraBase Compound ID Hbrq8eiJrMa
InChI InChI=1S/C52H72O/c1-39(21-16-22-40(2)23-17-25-42(4)30-36-49-44(6)32-34-46(8)51(49,10)11)20-14-15-28-48(38-53)29-19-27-41(3)24-18-26-43(5)31-37-50-45(7)33-35-47(9)52(50,12)13/h14-33,36-37,46-47,49-50,53H,34-35,38H2,1-13H3/b15-14+,21-16+,23-17+,24-18+,29-19-,36-30+,37-31+,39-20+,40-22+,41-27+,42-25+,43-26+,48-28+
InChIKey ZZMMBDQVJVFXEP-VZJKIRPDSA-N
Mol Weight 713.1 g/mol
Molecular Formula C52H72O
Exact Mass 712.558317 g/mol
Unknown Identification

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