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(1R*,2R*,3R*,6S*,9R*,10R*,14R*)-3-ACETOXY-CLADIELL-7(16),11(17)-DIEN-6-OL
SpectraBase Compound ID HmfgRDh0Ijr
InChI InChI=1S/C22H34O4/c1-12(2)16-8-7-13(3)19-18-11-14(4)17(24)9-10-22(6,26-15(5)23)21(25-18)20(16)19/h12,16-21,24H,3-4,7-11H2,1-2,5-6H3/t16?,17-,18+,19+,20+,21+,22+/m0/s1
InChIKey XZXOBPNNCVTHCJ-HXGVHSBJSA-N
Mol Weight 362.5 g/mol
Molecular Formula C22H34O4
Exact Mass 362.24571 g/mol
Enantiomer InChIKey XZXOBPNNCVTHCJ-XKZBXNRNSA-N
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