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[6,6-2H2]-D-glucose pentaacetate
SpectraBase Compound ID 89xNOKYKLbk
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16?/m1/s1/i6D2
InChIKey LPTITAGPBXDDGR-DAXGDKHTSA-N
Mol Weight 392.35 g/mol
Molecular Formula C16H20D2O11
Exact Mass 392.128765 g/mol
Enantiomer InChIKey LPTITAGPBXDDGR-FFUGCJFESA-N
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Source of Spectrum RCM-23-3857-Fig1(C)
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