| SpectraBase Compound ID | DGtC1di1LDw |
|---|---|
| InChI | InChI=1S/C23H25Br4N3O7/c1-11(31)29-10-17(32)12-6-13(24)19(14(25)7-12)36-5-3-4-28-22(34)16-9-23(37-30-16)8-15(26)20(35-2)18(27)21(23)33/h6-8,17,21,32-33H,3-5,9-10H2,1-2H3,(H,28,34)(H,29,31)/t17?,21-,23+/m0/s1 |
| InChIKey | WGLJDQYUOYCSPY-GCXSUNMLSA-N |
| Mol Weight | 775.08 g/mol |
| Molecular Formula | C23H25Br4N3O7 |
| Exact Mass | 770.842602 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7g3rNxT5aWS |
|---|---|
| Name | APLYSINAMISINE-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H25Br4N3O7 |
| InChI | InChI=1S/C23H25Br4N3O7/c1-11(31)29-10-17(32)12-6-13(24)19(14(25)7-12)36-5-3-4-28-22(34)16-9-23(37-30-16)8-15(26)20(35-2)18(27)21(23)33/h6-8,17,21,32-33H,3-5,9-10H2,1-2H3,(H,28,34)(H,29,31)/t17?,21-,23+/m0/s1 |
| InChIKey | WGLJDQYUOYCSPY-GCXSUNMLSA-N |
| Literature Reference Author | A.D.RODRIGUEZ,I.C.PINA |
| Literature Reference Citation | J.NAT.PROD.,56,907(1993) |
| Literature Reference DOI | 10.1021/np50096a014 |
| Molecular Weight | 775.083 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS3249 |