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2-Methyl-4-(furan-3-yl)-16-acetoxy-5,12-dioxatetrahydron[8.7.0.0(2,7).0(10,14)]heptadecan-6,13-di-one isomer
SpectraBase Compound ID 616daOQK53Y
InChI InChI=1S/C22H26O7/c1-12(23)28-14-7-16-19(24)27-11-22(16)5-3-15-20(25)29-17(13-4-6-26-10-13)9-21(15,2)18(22)8-14/h4,6,10,14-18H,3,5,7-9,11H2,1-2H3/t14?,15-,16?,17-,18+,21+,22?/m0/s1
InChIKey BERQJMFQAXNKIS-STOZEZHESA-N
Mol Weight 402.44 g/mol
Molecular Formula C22H26O7
Exact Mass 402.167853 g/mol
Enantiomer InChIKey BERQJMFQAXNKIS-HOSSHQFGSA-N
Unknown Identification

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