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[(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-methoxy-tetrahydropyran-2-yl]methyl acetate
SpectraBase Compound ID GNL0kPkuCK3
InChI InChI=1S/C15H22O10/c1-7(16)21-6-11-12(22-8(2)17)13(23-9(3)18)14(24-10(4)19)15(20-5)25-11/h11-15H,6H2,1-5H3/t11-,12-,13+,14+,15-/m1/s1
InChIKey UYWUMFGDPBMNCA-NIFZNCRKSA-N
Mol Weight 362.33 g/mol
Molecular Formula C15H22O10
Exact Mass 362.121297 g/mol
Enantiomer InChIKey UYWUMFGDPBMNCA-AHDPXTMNSA-N
Unknown Identification

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