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16-O-AETYLDARUTIGENOL;ENT-16-ACETOXY-8-(14)-PIMARENE-3-BETA,15-(S)-DIOL
SpectraBase Compound ID 2G5REYMkag8
InChI InChI=1S/C22H36O4/c1-14(23)26-13-19(25)21(4)10-8-16-15(12-21)6-7-17-20(2,3)18(24)9-11-22(16,17)5/h12,16-19,24-25H,6-11,13H2,1-5H3/t16-,17-,18-,19+,21+,22+/m1/s1
InChIKey INQYJHPSJRFCLW-MGNVCTHBSA-N
Mol Weight 364.5 g/mol
Molecular Formula C22H36O4
Exact Mass 364.26136 g/mol
Enantiomer InChIKey INQYJHPSJRFCLW-KLVHLEODSA-N
Unknown Identification

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