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KOUUDAJMDVYQAI-QDTODVHCSA-N
SpectraBase Compound ID 6BT6iMMCDLW
InChI InChI=1S/C14H22N2O6S/c1-3-23-6-8-4-5-22-14-9(17)12(2,20)7-16(14)11(19)13(8,21)15-10(14)18/h8-9,17,20-21H,3-7H2,1-2H3,(H,15,18)/t8-,9+,12+,13-,14+/m1/s1
InChIKey KOUUDAJMDVYQAI-QDTODVHCSA-N
Mol Weight 346.4 g/mol
Molecular Formula C14H22N2O6S
Exact Mass 346.119858 g/mol
Enantiomer InChIKey KOUUDAJMDVYQAI-SXOBOVJOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
The synthesis and reactivity of [N(8)-C(3')]-cyclized bicyclomycin. Evidence of the role of the C(1)-triol group in bicyclomycin-mediated processes The Journal of Organic Chemistry 1992

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