| SpectraBase Compound ID | HQZ777x1GHm |
|---|---|
| InChI | InChI=1S/C24H46N6O11/c1-9(32)29-16-17(34)15(8-31)39-24(18(16)35)41-21-13(30-22(37)14(33)4-5-25)6-12(28)20(19(21)36)40-23-11(27)3-2-10(7-26)38-23/h10-21,23-24,31,33-36H,2-8,25-28H2,1H3,(H,29,32)(H,30,37)/t10-,11+,12-,13+,14-,15+,16-,17+,18+,19-,20+,21-,23+,24+/m0/s1 |
| InChIKey | DEQXBZRZYCULNO-KRWLEQKISA-N |
| Mol Weight | 594.7 g/mol |
| Molecular Formula | C24H46N6O11 |
| Exact Mass | 594.322456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UlT0cZkYCx |
|---|---|
| Name | 3''-N-ACETYL-ARBEKACIN |
| Compound Number | 3''-N-AC-ABK |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H46N6O11 |
| InChI | InChI=1S/C24H46N6O11/c1-9(32)29-16-17(34)15(8-31)39-24(18(16)35)41-21-13(30-22(37)14(33)4-5-25)6-12(28)20(19(21)36)40-23-11(27)3-2-10(7-26)38-23/h10-21,23-24,31,33-36H,2-8,25-28H2,1H3,(H,29,32)(H,30,37)/t10-,11+,12-,13+,14-,15+,16-,17+,18+,19-,20+,21-,23+,24+/m0/s1 |
| InChIKey | DEQXBZRZYCULNO-KRWLEQKISA-N |
| Literature Reference Author | K.HOTTA,A.SUNADA,J.ISHIKAWA,S.MIZUNO,Y.IKEDA,S.KONDO |
| Literature Reference Citation | J.ANTIBIOTICS,51,735(1998) |
| Literature Reference DOI | 10.7164/antibiotics.51.735 |
| Molecular Weight | 594.663 g/mol |
| Solvent | Unknown |
| Source File Reference | UWKP1918 |