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(ent)-1.alpha.-Acetoxy-Kauran-12-one
SpectraBase Compound ID 6BpIErtOm0j
InChI InChI=1S/C22H34O3/c1-13-11-22-9-6-17-20(3,4)8-7-19(25-14(2)23)21(17,5)18(22)10-16(24)15(13)12-22/h13,15,17-19H,6-12H2,1-5H3/t13-,15-,17-,18+,19+,21-,22-/m1/s1
InChIKey OPEGALXQSXCECO-UPKINVGPSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol
Enantiomer InChIKey OPEGALXQSXCECO-ALGCUJOPSA-N
Unknown Identification

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