| SpectraBase Compound ID | AH5HU0sHGZi |
|---|---|
| InChI | InChI=1S/C16H21N3O3S/c1-10(20)17-7-11-9-23-16(19(11)2)13-8-22-15(18-13)12-5-3-4-6-14(12)21/h3-6,11,13,16,21H,7-9H2,1-2H3,(H,17,20)/t11-,13-,16+/m0/s1 |
| InChIKey | BPJOIYDCSWLARY-DETPVDSQSA-N |
| Mol Weight | 335.42 g/mol |
| Molecular Formula | C16H21N3O3S |
| Exact Mass | 335.130363 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LR0trul3xCI |
|---|---|
| Name | SPOXAZOMICIN-B |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H21N3O3S |
| InChI | InChI=1S/C16H21N3O3S/c1-10(20)17-7-11-9-23-16(19(11)2)13-8-22-15(18-13)12-5-3-4-6-14(12)21/h3-6,11,13,16,21H,7-9H2,1-2H3,(H,17,20)/t11-,13-,16+/m0/s1 |
| InChIKey | BPJOIYDCSWLARY-DETPVDSQSA-N |
| Literature Reference Author | N.LIU,F.SHANG,L.XI,Y.HUANG |
| Literature Reference Citation | MAR.DRUGS,11,1524(2013) |
| Literature Reference DOI | 10.3390/md11051524 |
| Molecular Weight | 335.421 g/mol |
| Source File Reference | UWLU74831 |