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BB-K11
SpectraBase Compound ID 9frgcSRcYt5
InChI InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-11-12(30)10(5-28)38-21(14(11)32)39-18-6(25)3-7(26)19(17(18)35)40-22-16(34)15(33)13(31)9(4-24)37-22/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8?,9-,10+,11-,12+,13-,14+,15+,16-,17-,18+,19-,21+,22-/m0/s1
InChIKey VVJDZJSGQOGXFX-FKEWJEDISA-N
Mol Weight 585.6 g/mol
Molecular Formula C22H43N5O13
Exact Mass 585.285736 g/mol
Enantiomer InChIKey VVJDZJSGQOGXFX-UKNVBNQISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
The Identification of 1,6'- and 1,3''-Di-N-(L-4-amino-2-hydroxybutyryl) Derivatives of Kanamycin as Synthetic Byproducts of Amikacin. The Journal of Antibiotics 1997

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