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PINETORIC_ACID_I
SpectraBase Compound ID 8bcQMsfYMM6
InChI InChI=1S/C23H30O6/c1-6-7-8-14(11-16(24)25)17-20(27)18-19(26)12(2)13(3)28-21(18)15-9-10-23(4,5)29-22(15)17/h9-10,12-14,27H,6-8,11H2,1-5H3,(H,24,25)/t12-,13-,14?/m1/s1
InChIKey UXMDQRKTSNQRJU-ZFXTZCCVSA-N
Mol Weight 402.49 g/mol
Molecular Formula C23H30O6
Exact Mass 402.204239 g/mol
Enantiomer InChIKey UXMDQRKTSNQRJU-RFHHWMCGSA-N
Unknown Identification

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