| SpectraBase Compound ID | 5zIfLjvbs2E |
|---|---|
| InChI | InChI=1S/C22H42ClN5O11/c23-5-12-15(32)14(27)16(33)22(36-12)39-19-8(28-20(35)9(29)1-2-24)3-7(26)18(17(19)34)38-21-11(31)4-10(30)13(6-25)37-21/h7-19,21-22,29-34H,1-6,24-27H2,(H,28,35)/t7-,8+,9?,10-,11+,12+,13+,14-,15+,16+,17-,18+,19-,21+,22+/m0/s1 |
| InChIKey | AUHAYKDWUNZYQP-LHCFTSCNSA-N |
| Mol Weight | 588.1 g/mol |
| Molecular Formula | C22H42ClN5O11 |
| Exact Mass | 587.256935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5bmQwGcs5A2 |
|---|---|
| Name | 6''-CHLORO-3',6''-DIDEOXY-AMIKACIN |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H42ClN5O11 |
| InChI | InChI=1S/C22H42ClN5O11/c23-5-12-15(32)14(27)16(33)22(36-12)39-19-8(28-20(35)9(29)1-2-24)3-7(26)18(17(19)34)38-21-11(31)4-10(30)13(6-25)37-21/h7-19,21-22,29-34H,1-6,24-27H2,(H,28,35)/t7-,8+,9?,10-,11+,12+,13+,14-,15+,16+,17-,18+,19-,21+,22+/m0/s1 |
| InChIKey | AUHAYKDWUNZYQP-LHCFTSCNSA-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 | 588.055 g/mol |
| Sample ID | 66453 |
| Solvent | D2O;PD=5 |