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rel-(7'.alpha.,8'.beta.)-5,4'-dihydroxy-4,6,3',5'-tetramethoxy-2,7'-cycloligna-7-ene
SpectraBase Compound ID 334Gc0O9U1S
InChI InChI=1S/C22H26O6/c1-11-7-15-14(10-18(27-5)21(24)22(15)28-6)19(12(11)2)13-8-16(25-3)20(23)17(9-13)26-4/h7-10,12,19,23-24H,1-6H3/t12-,19-/m1/s1
InChIKey FTMPPAUMNSIYCL-CWTRNNRKSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol
Enantiomer InChIKey FTMPPAUMNSIYCL-BUXKBTBVSA-N
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