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ZBIOSXNYOUYFOX-BEKOEEOZSA-N
SpectraBase Compound ID 74EWV4fFAZL
InChI InChI=1S/C18H22N2O6S/c1-16(24)10-20-15(23)17(25)11(9-27-12-5-3-2-4-6-12)7-8-26-18(20,13(16)21)14(22)19-17/h2-6,11,13,21,24-25H,7-10H2,1H3,(H,19,22)/t11-,13+,16+,17-,18+/m1/s1
InChIKey ZBIOSXNYOUYFOX-BEKOEEOZSA-N
Mol Weight 394.44 g/mol
Molecular Formula C18H22N2O6S
Exact Mass 394.119858 g/mol
Enantiomer InChIKey ZBIOSXNYOUYFOX-FGEQGPAOSA-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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