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2-[(1E,6R,8S)-11-(BENZYLOXY)-6,8-DIHYDROXY-1-UNDECENYL]-6-METHOXYBENZOIC-ACID
SpectraBase Compound ID HhhakbJU9uW
InChI InChI=1S/C26H34O6/c1-31-24-16-8-13-21(25(24)26(29)30)12-6-3-7-14-22(27)18-23(28)15-9-17-32-19-20-10-4-2-5-11-20/h2,4-6,8,10-13,16,22-23,27-28H,3,7,9,14-15,17-19H2,1H3,(H,29,30)/b12-6+/t22-,23+/m0/s1
InChIKey GRBVPXSOFROJHW-JROBSYGQSA-N
Mol Weight 442.6 g/mol
Molecular Formula C26H34O6
Exact Mass 442.235539 g/mol
Enantiomer InChIKey GRBVPXSOFROJHW-NPIYFEBWSA-N
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