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3(S)-HYDROXY-16-ACETOXY-1(R),11(S),12(R)-DOLABELL-4(E),8(E),18-TRIENE
SpectraBase Compound ID Dhku92RM8IK
InChI InChI=1S/C22H34O3/c1-15(2)19-11-12-22(5)13-21(24)18(14-25-17(4)23)8-6-7-16(3)9-10-20(19)22/h8-9,19-21,24H,1,6-7,10-14H2,2-5H3/b16-9+,18-8+/t19-,20-,21-,22+/m0/s1
InChIKey QLPDIAOYBZNCDB-QJEOOICSSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol
Enantiomer InChIKey QLPDIAOYBZNCDB-WNCVYREHSA-N
Unknown Identification

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