| SpectraBase Compound ID | 3Ecr6Gzo7sG |
|---|---|
| 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-/m0/s1 |
| InChIKey | LKCWBDHBTVXHDL-QZQLMVIESA-N |
| Mol Weight | 585.6 g/mol |
| Molecular Formula | C22H43N5O13 |
| Exact Mass | 585.285736 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LE0U9seToO2 |
|---|---|
| Name | AMIKACIN |
| Compound Number | 1 |
| 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-/m0/s1 |
| InChIKey | LKCWBDHBTVXHDL-QZQLMVIESA-N |
| Literature Reference Author | G.GUNAWARDANA,C.CHILDRESS,M.TRIPP,X.ZHANG,P.WEST |
| Literature Reference Citation | J.ANTIBIOTICS,50,887(1997) |
| Literature Reference DOI | 10.7164/antibiotics.50.887 |
| Molecular Weight | 585.609 g/mol |
| Solvent | D2O |
| Source File Reference | UWRU2021 |