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(E)-(3R,5S)-3,5-Dihydroxy-7-p-tolyl-hept-6-enoic acid-4,7,7-trimethyl-3-naphthalen-1-yl-bicyclo[2.2.1]hept-2-yl ester
SpectraBase Compound ID FOwX8G3acaU
InChI InChI=1S/C34H40O4/c1-22-12-14-23(15-13-22)16-17-25(35)20-26(36)21-30(37)38-32-29-18-19-34(4,33(29,2)3)31(32)28-11-7-9-24-8-5-6-10-27(24)28/h5-17,25-26,29,31-32,35-36H,18-21H2,1-4H3/b17-16+/t25-,26-,29+,31-,32+,34-/m1/s1
InChIKey ZZVQSBQWAHAMHJ-NDALYVBDSA-N
Mol Weight 512.7 g/mol
Molecular Formula C34H40O4
Exact Mass 512.29266 g/mol
Enantiomer InChIKey ZZVQSBQWAHAMHJ-CEJRXTEASA-N
Unknown Identification

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