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(5E,5BE)-[5C-(2-PYRIDYL)]-5A-ETHENYLBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE
SpectraBase Compound ID L9l4gDAi4DN
InChI InChI=1S/C22H27N3O7/c1-19(2)31-13-20(3,32-19)16(26)22-18(28)24-21(29,17(27)25-22)14(10-12-30-22)7-6-9-15-8-4-5-11-23-15/h4-9,11,16,26,29H,10,12-13H2,1-3H3,(H,24,28)(H,25,27)/b9-6+,14-7+/t16?,20?,21-,22+/m0/s1
InChIKey VCMXPRYBTUCZGE-WHMALVHHSA-N
Mol Weight 445.47 g/mol
Molecular Formula C22H27N3O7
Exact Mass 445.1849 g/mol
Enantiomer InChIKey VCMXPRYBTUCZGE-LQFGTUFLSA-N
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Solvent CD3OD
Title Journal or Book Year
C(5)−C(5a)-Modified Bicyclomycins:  Synthesis, Structure, and Biochemical and Biological Properties The Journal of Organic Chemistry 2001
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