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D-Ribitol, 1-[3-(acetyloxy)-3-methyl-2-oxo-1-pyrrolidinyl]-1-deoxy-, 2,3,4,5-tetraacetate
SpectraBase Compound ID G1Xv1FINtg9
InChI InChI=1S/C20H29NO11/c1-11(22)28-10-17(30-13(3)24)18(31-14(4)25)16(29-12(2)23)9-21-8-7-20(6,19(21)27)32-15(5)26/h16-18H,7-10H2,1-6H3/t16-,17+,18-,20?/m0/s1
InChIKey QLQSQABRTIREPL-JTUYAUNFSA-N
Mol Weight 459.45 g/mol
Molecular Formula C20H29NO11
Exact Mass 459.174061 g/mol
Enantiomer InChIKey QLQSQABRTIREPL-RYRLBTNJSA-N
Unknown Identification

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