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8.alpha.-Hydroxy-13-epi-pimar-16-en-18-yl acetate
SpectraBase Compound ID 2pPeEUe5EJV
InChI InChI=1S/C22H36O3/c1-6-19(3)12-8-18-21(5)11-7-10-20(4,15-25-16(2)23)17(21)9-13-22(18,24)14-19/h6,17-18,24H,1,7-15H2,2-5H3/t17?,18-,19+,20+,21+,22+/m1/s1
InChIKey MRDSLKDJHBMGDV-ROASGFDQSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol
Enantiomer InChIKey MRDSLKDJHBMGDV-IOPSOLFNSA-N
Unknown Identification

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