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(3R,4S,5R,7S,9R)-3-ACETOXY-9-(3-METHYL-2-BUTENOYLOXY)-SOLAVETIVONE
SpectraBase Compound ID 8OrMmgPFdKC
InChI InChI=1S/C22H30O5/c1-12(2)8-20(25)27-19-10-17(13(3)4)11-22(19)14(5)9-18(24)21(15(22)6)26-16(7)23/h8-9,15,17,19,21H,3,10-11H2,1-2,4-7H3/t15-,17-,19-,21-,22+/m1/s1
InChIKey CKNVPAIUDXWYLB-FGYZEIDTSA-N
Mol Weight 374.48 g/mol
Molecular Formula C22H30O5
Exact Mass 374.209324 g/mol
Enantiomer InChIKey CKNVPAIUDXWYLB-PAFQGWRISA-N
Unknown Identification

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