SpectraBase Compound ID | JgVHKHUp57H |
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InChI | InChI=1S/C21H43N5O7/c1-4-26-13-7-12(24)16(32-20-15(28)18(25-3)21(2,29)9-30-20)14(27)17(13)33-19-11(23)6-5-10(8-22)31-19/h10-20,25-29H,4-9,22-24H2,1-3H3/t10-,11+,12+,13-,14+,15+,16-,17+,18+,19+,20+,21-/m0/s1 |
InChIKey | LDENPYXDRGVYFG-SBPZIIMISA-N |
Mol Weight | 477.6 g/mol |
Molecular Formula | C21H43N5O7 |
Exact Mass | 477.316249 g/mol |
SpectraBase Spectrum ID | 1m8LmPcPave |
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Name | 3-N-ETHYL_GENTAMICIN_C1A |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H43N5O7 |
InChI | InChI=1S/C21H43N5O7/c1-4-26-13-7-12(24)16(32-20-15(28)18(25-3)21(2,29)9-30-20)14(27)17(13)33-19-11(23)6-5-10(8-22)31-19/h10-20,25-29H,4-9,22-24H2,1-3H3/t10-,11+,12+,13-,14+,15+,16-,17+,18+,19+,20+,21-/m0/s1 |
InChIKey | LDENPYXDRGVYFG-SBPZIIMISA-N |
Literature Reference Author | H.WANG,Z.ZHANG,F.XIONG,L.WU,P.LI,W.YE |
Literature Reference Citation | J.PHARM.BIOM.ANAL.,55,902(2011) |
Literature Reference DOI | 10.1016/j.jpba.2011.03.005 |
Molecular Weight | 477.602 g/mol |
Solvent | D2O |
Source File Reference | UWMZ44110 |