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6''-CHLORO-6''-DEOXY-AMIKACIN
SpectraBase Compound ID DywFwwHXHaE
InChI InChI=1S/C22H42ClN5O12/c23-4-9-12(30)11(27)14(32)21(37-9)40-19-7(28-20(36)8(29)1-2-24)3-6(26)18(17(19)35)39-22-16(34)15(33)13(31)10(5-25)38-22/h6-19,21-22,29-35H,1-5,24-27H2,(H,28,36)/t6-,7+,8?,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1
InChIKey DLJHBSKXJYQVJX-ZNOOABCISA-N
Mol Weight 604.1 g/mol
Molecular Formula C22H42ClN5O12
Exact Mass 603.25185 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 672Q882zwu2
Name 6''-CHLORO-6''-DEOXY-AMIKACIN
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H42ClN5O12
InChI InChI=1S/C22H42ClN5O12/c23-4-9-12(30)11(27)14(32)21(37-9)40-19-7(28-20(36)8(29)1-2-24)3-6(26)18(17(19)35)39-22-16(34)15(33)13(31)10(5-25)38-22/h6-19,21-22,29-35H,1-5,24-27H2,(H,28,36)/t6-,7+,8?,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1
InChIKey DLJHBSKXJYQVJX-ZNOOABCISA-N
Literature Reference Author E.UMEMURA,T.TSUCHIYA,K.TANAKA,S.UMEZAWA
Literature Reference Citation J.ANTIBIOTICS,43,1611(1990)
Literature Reference DOI 10.7164/antibiotics.43.1611
Molecular Weight 604.055 g/mol
Sample ID 66451
Solvent D2O;PD=5