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4-O-(2'-HYDROXYETHYL)-1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID G1Cyd453ZsF
InChI InChI=1S/C16H24O11/c1-8(18)23-7-12-13(22-6-5-17)14(24-9(2)19)15(25-10(3)20)16(27-12)26-11(4)21/h12-17H,5-7H2,1-4H3/t12-,13-,14+,15-,16+/m1/s1
InChIKey RRBLCPFEFXLVKT-LJIZCISZSA-N
Mol Weight 392.36 g/mol
Molecular Formula C16H24O11
Exact Mass 392.131862 g/mol
Enantiomer InChIKey RRBLCPFEFXLVKT-ARKGTOAJSA-N
Unknown Identification

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