For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
AMIKACIN
SpectraBase Compound ID 9mICRvWxgWb
InChI InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/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+/m1/s1
InChIKey LKCWBDHBTVXHDL-XHSVNRFFSA-N
Mol Weight 585.6 g/mol
Molecular Formula C22H43N5O13
Exact Mass 585.285736 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F4YtrxnlFzU
Name AMIKACIN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H43N5O13
InChI InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/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+/m1/s1
InChIKey LKCWBDHBTVXHDL-XHSVNRFFSA-N
Literature Reference Author H.HOSHI,S.ABURAKI,S.IIMURA,T.YAMASAKI,T.NAITO,H.KAWAGUCHI
Literature Reference Citation J.ANTIBIOTICS,43,858(1990)
Literature Reference DOI 10.7164/antibiotics.43.858
Molecular Weight 585.609 g/mol
Sample ID 65922
Solvent D2O