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1,2,4,6-TETRA-O-ACETYL-4-O-PHENOXYACETYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 4FlYcgB86wO
InChI InChI=1S/C22H26O12/c1-12(23)28-10-17-19(30-13(2)24)20(21(31-14(3)25)22(33-17)32-15(4)26)34-18(27)11-29-16-8-6-5-7-9-16/h5-9,17,19-22H,10-11H2,1-4H3/t17-,19-,20+,21-,22+/m1/s1
InChIKey BFUYLRIOHMDZBJ-VOFPXKNKSA-N
Mol Weight 482.44 g/mol
Molecular Formula C22H26O12
Exact Mass 482.142426 g/mol
Enantiomer InChIKey BFUYLRIOHMDZBJ-TXZRGUEPSA-N
Unknown Identification

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