| SpectraBase Compound ID | 4VC3MhUiSQ0 |
|---|---|
| InChI | InChI=1S/C33H49N5O6/c1-8-20(3)27(35-31(40)28(36(5)6)21(4)9-2)32(41)38-18-15-26-29(38)33(42)37-17-10-11-24(37)30(39)34-16-14-22-19-23(44-26)12-13-25(22)43-7/h12-14,16,19-21,24,26-29H,8-11,15,17-18H2,1-7H3,(H,34,39)(H,35,40)/b16-14- |
| InChIKey | BVGNIAWOQSCZOZ-PEZBUJJGSA-N |
| Mol Weight | 611.8 g/mol |
| Molecular Formula | C33H49N5O6 |
| Exact Mass | 611.368284 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JIGUONfHjAk |
|---|---|
| Name | Zizyphin A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H49N5O6 |
| InChI | InChI=1S/C33H49N5O6/c1-8-20(3)27(35-31(40)28(36(5)6)21(4)9-2)32(41)38-18-15-26-29(38)33(42)37-17-10-11-24(37)30(39)34-16-14-22-19-23(44-26)12-13-25(22)43-7/h12-14,16,19-21,24,26-29H,8-11,15,17-18H2,1-7H3,(H,34,39)(H,35,40)/b16-14- |
| InChIKey | BVGNIAWOQSCZOZ-PEZBUJJGSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | E. Haslinger, W. Robien, Monatsh. Chem. 113, 95 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |