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METHYL-3,4,5,7-TETRA-O-ACETYL-2,6-ANHYDRO-D-GLYCERO-D-GULO-HEPTONATE
SpectraBase Compound ID G2EKHKwByav
InChI InChI=1S/C16H22O11/c1-7(17)23-6-11-12(24-8(2)18)13(25-9(3)19)14(26-10(4)20)15(27-11)16(21)22-5/h11-15H,6H2,1-5H3/t11-,12-,13+,14-,15-/m1/s1
InChIKey VHTGJRGUFIUBLE-UXXRCYHCSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol
Enantiomer InChIKey VHTGJRGUFIUBLE-RMEBNNNOSA-N
Unknown Identification

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