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(-)-11-[3'-METHOXY-2',5'-BIS-[(2''-METHOXYETHOXY)-METHOXY]-PHENYL]-DRIMAN-11-ONE
SpectraBase Compound ID Es7HBVXDCh
InChI InChI=1S/C30H48O8/c1-21-9-10-25-29(2,3)11-8-12-30(25,4)26(21)27(31)23-17-22(37-19-35-15-13-32-5)18-24(34-7)28(23)38-20-36-16-14-33-6/h17-18,21,25-26H,8-16,19-20H2,1-7H3/t21-,25-,26+,30-/m0/s1
InChIKey CPZBHRMKFCRIGS-NTKOWTEESA-N
Mol Weight 536.7 g/mol
Molecular Formula C30H48O8
Exact Mass 536.334918 g/mol
Enantiomer InChIKey CPZBHRMKFCRIGS-ISKJPGJWSA-N
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