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(1R,3S)-6,8,9-trimethoxy-3-methyl-2,4-dihydro-1H-anthracene-1,3-diol
SpectraBase Compound ID 37BAzVTRspO
InChI InChI=1S/C18H22O5/c1-18(20)8-11-5-10-6-12(21-2)7-14(22-3)16(10)17(23-4)15(11)13(19)9-18/h5-7,13,19-20H,8-9H2,1-4H3/t13-,18+/m1/s1
InChIKey XQINJDRMIHVVAJ-ACJLOTCBSA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 g/mol
Enantiomer InChIKey XQINJDRMIHVVAJ-SCLBCKFNSA-N
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