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12-ISOPROPYL-TOTARA-8,11,13-TRIEN-13-OL
SpectraBase Compound ID CmIEAkN6LpG
InChI InChI=1S/C23H36O/c1-14(2)17-13-18-16(20(15(3)4)21(17)24)9-10-19-22(5,6)11-8-12-23(18,19)7/h13-15,19,24H,8-12H2,1-7H3/t19?,23-/m1/s1
InChIKey ZQRNGFSLDVSIQU-LEQGEALCSA-N
Mol Weight 328.5 g/mol
Molecular Formula C23H36O
Exact Mass 328.276616 g/mol
Enantiomer InChIKey ZQRNGFSLDVSIQU-BVHINDKJSA-N
Unknown Identification

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