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POZVQLFFCPJKNY-FPQWWODTSA-N
SpectraBase Compound ID 8uTEK7lu033
InChI InChI=1S/C12H17NO8/c1-6-3-4-20-11(9(16)17)7(10(2,18)5-14)21-12(6,19)8(15)13-11/h7,14,18-19H,1,3-5H2,2H3,(H,13,15)(H,16,17)/t7-,10+,11-,12+/m0/s1
InChIKey POZVQLFFCPJKNY-FPQWWODTSA-N
Mol Weight 303.27 g/mol
Molecular Formula C12H17NO8
Exact Mass 303.095417 g/mol
Enantiomer InChIKey POZVQLFFCPJKNY-IGCXTIMSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Chemical, biochemical, and biological studies on select C1 triol modified bicyclomycins Journal of the American Chemical Society 1994

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