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Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, stereoisomer
SpectraBase Compound ID 1bqZUrcrBNL
InChI InChI=1S/C23H30O6/c1-12-8-15-16(9-14(25-3)10-18(15)26-4)20-17(21(24)13(12)2)11-19(27-5)22(28-6)23(20)29-7/h9-13,21,24H,8H2,1-7H3/t12-,13+,21+/m1/s1
InChIKey FTVLLDAGCUAOMY-BHVCSQLQSA-N
Mol Weight 402.49 g/mol
Molecular Formula C23H30O6
Exact Mass 402.204239 g/mol
Enantiomer InChIKey FTVLLDAGCUAOMY-OSRJUQGESA-N
Unknown Identification

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