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7-ALPHA-ACETOXY-LABD-8(17)-EN-13-OL
SpectraBase Compound ID L5UGC8UgIU8
InChI InChI=1S/C22H38O3/c1-8-21(6,24)13-10-17-15(2)18(25-16(3)23)14-19-20(4,5)11-9-12-22(17,19)7/h17-19,24H,2,8-14H2,1,3-7H3/t17-,18+,19-,21+,22+/m0/s1
InChIKey DYDFBAIOMKTNGU-PLJZGSKRSA-N
Mol Weight 350.5 g/mol
Molecular Formula C22H38O3
Exact Mass 350.282095 g/mol
Enantiomer InChIKey DYDFBAIOMKTNGU-NGVUMRSOSA-N
Unknown Identification

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