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3(R*)-ACETOXY-16-HYDROXY-1(S*),11(R*),12(S*)-DOLABELL-4(E),8(E),18-TRIENE
SpectraBase Compound ID 8eS0aIzfLr0
InChI InChI=1S/C22H34O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,19-21,23H,1,6-7,10-14H2,2-5H3/b16-9+,18-8+/t19-,20?,21-,22+/m1/s1
InChIKey NYEBMQJPLBYHSD-LEQJEENKSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol
Enantiomer InChIKey NYEBMQJPLBYHSD-ZHWIAQDVSA-N
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