| SpectraBase Compound ID | DJX9RsHlCgQ |
|---|---|
| InChI | InChI=1S/C47H57N7O11/c1-29-25-36-47(64)65-28-34(45(62)53-24-16-19-35(53)46(63)52(4)31(3)42(59)48-30(2)44(61)54(36)27-29)50-43(60)33(26-32-17-12-11-13-18-32)49-39(57)20-14-9-7-5-6-8-10-15-21-40(58)51-41-37(55)22-23-38(41)56/h5-15,17-18,20-21,29-31,33-36,55H,16,19,22-28H2,1-4H3,(H,48,59)(H,49,57)(H,50,60)(H,51,58)/b6-5-,9-7-,10-8+,20-14+,21-15+ |
| InChIKey | ODKIYTBYJKALOK-LKHQSCOTSA-N |
| Mol Weight | 896.0 g/mol |
| Molecular Formula | C47H57N7O11 |
| Exact Mass | 895.411606 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hIvlfD1xzw |
|---|---|
| Name | Enopeptin A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C47H57N7O11 |
| InChI | InChI=1S/C47H57N7O11/c1-29-25-36-47(64)65-28-34(45(62)53-24-16-19-35(53)46(63)52(4)31(3)42(59)48-30(2)44(61)54(36)27-29)50-43(60)33(26-32-17-12-11-13-18-32)49-39(57)20-14-9-7-5-6-8-10-15-21-40(58)51-41-37(55)22-23-38(41)56/h5-15,17-18,20-21,29-31,33-36,55H,16,19,22-28H2,1-4H3,(H,48,59)(H,49,57)(H,50,60)(H,51,58)/b6-5-,9-7-,10-8+,20-14+,21-15+ |
| InChIKey | ODKIYTBYJKALOK-LKHQSCOTSA-N |
| Literature Reference | H. Koshino, M. Osada, K. Isono, Tetrahedron Lett. 7707 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |