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Propanedioic acid, [2-[(acetyloxy)methyl]-6-ethoxy-3,6-dihydro-2H-pyran-3-yl]-, diethyl ester, [2S-(2.alpha.,3.beta.,6.beta.)]-
SpectraBase Compound ID 4TS8SIlCZOR
InChI InChI=1S/C17H26O8/c1-5-21-14-9-8-12(13(25-14)10-24-11(4)18)15(16(19)22-6-2)17(20)23-7-3/h8-9,12-15H,5-7,10H2,1-4H3/t12-,13+,14-/m0/s1
InChIKey BNAUPBHGCVPDEE-MJBXVCDLSA-N
Mol Weight 358.39 g/mol
Molecular Formula C17H26O8
Exact Mass 358.162768 g/mol
Enantiomer InChIKey BNAUPBHGCVPDEE-HZSPNIEDSA-N
Unknown Identification

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