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13-[3'-(p-Methoxybenzyloxy)-5'-methyl-5'-propyltetrahydrofuran-2'-yl]-8-(acetylmethyl)-9,11-dimethyl-6-oxo-7-oxatridec-10-enoic Acid
SpectraBase Compound ID LIOW8zpEGUQ
InChI InChI=1S/C34H52O8/c1-8-17-34(6)21-31(40-22-27-11-13-28(39-7)14-12-27)29(42-34)15-9-23(2)18-25(4)30(20-26(5)35)41-33(38)19-24(3)10-16-32(36)37/h11-14,18,24-25,29-31H,8-10,15-17,19-22H2,1-7H3,(H,36,37)/b23-18+/t24-,25-,29+,30+,31-,34-/m1/s1
InChIKey PIOPSMCCFFFVJG-HHJBBZCCSA-N
Mol Weight 588.8 g/mol
Molecular Formula C34H52O8
Exact Mass 588.366219 g/mol
Enantiomer InChIKey PIOPSMCCFFFVJG-OETWNPRZSA-N
Unknown Identification

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