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4-BETA,6-ALPHA,8-BETA-TRIHYDROXY-9-ALPHA-PARA-HYDROXYBENZOYLOXYDAUCANE
SpectraBase Compound ID C8zMEeKP6w4
InChI InChI=1S/C22H32O6/c1-13(2)22(27)10-9-20(3)12-17(21(4,26)11-16(24)18(20)22)28-19(25)14-5-7-15(23)8-6-14/h5-8,13,16-18,23-24,26-27H,9-12H2,1-4H3/t16-,17-,18+,20+,21-,22+/m0/s1
InChIKey PZBYTOJJGAKJAK-DJNRTHQISA-N
Mol Weight 392.5 g/mol
Molecular Formula C22H32O6
Exact Mass 392.219889 g/mol
Enantiomer InChIKey PZBYTOJJGAKJAK-VCKWYOSGSA-N
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