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(1S,4S,5S,6R)-5-ethenyl-2-(2-methoxyethoxymethoxy)-6-[(4-methoxyphenyl)methoxy]-5-oxidanyl-bicyclo[2.2.2]oct-2-ene-3-carbaldehyde
SpectraBase Compound ID G9uCehc44MU
InChI InChI=1S/C23H30O7/c1-4-23(25)20-10-9-18(21(19(20)13-24)30-15-28-12-11-26-2)22(23)29-14-16-5-7-17(27-3)8-6-16/h4-8,13,18,20,22,25H,1,9-12,14-15H2,2-3H3/t18-,20+,22-,23+/m1/s1
InChIKey OXNMCOLJAXHLMV-IYSOMAHNSA-N
Mol Weight 418.49 g/mol
Molecular Formula C23H30O7
Exact Mass 418.199153 g/mol
Enantiomer InChIKey OXNMCOLJAXHLMV-VOFXCDAESA-N
Unknown Identification

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