| SpectraBase Compound ID | KMpOSVdc014 |
|---|---|
| InChI | InChI=1S/C20H39N5O10/c1-6(27)25-9-2-7(22)17(34-20-15(30)13(24)14(29)12(5-26)33-20)16(31)18(9)35-19-8(23)3-10(28)11(4-21)32-19/h7-20,26,28-31H,2-5,21-24H2,1H3,(H,25,27)/t7-,8+,9+,10-,11+,12-,13+,14-,15-,16-,17+,18-,19+,20-/m1/s1 |
| InChIKey | WJOALZGTTTUUMU-NSQONGCISA-N |
| Mol Weight | 509.6 g/mol |
| Molecular Formula | C20H39N5O10 |
| Exact Mass | 509.269692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7NSAHT2u8vU |
|---|---|
| Name | 3-N-ACETYL-TOBRAMYCIN |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H39N5O10 |
| InChI | InChI=1S/C20H39N5O10/c1-6(27)25-9-2-7(22)17(34-20-15(30)13(24)14(29)12(5-26)33-20)16(31)18(9)35-19-8(23)3-10(28)11(4-21)32-19/h7-20,26,28-31H,2-5,21-24H2,1H3,(H,25,27)/t7-,8+,9+,10-,11+,12-,13+,14-,15-,16-,17+,18-,19+,20-/m1/s1 |
| InChIKey | WJOALZGTTTUUMU-NSQONGCISA-N |
| Literature Reference Author | R.G.COOMBE,A.M.GEORGE |
| Literature Reference Citation | AUSTR.J.CHEM.,34,547(1981) |
| Literature Reference DOI | 10.1071/ch9810547 |
| Molecular Weight | 509.557 g/mol |
| Solvent | D2O,PH=10 |
| Source File Reference | UWED2615 |