| SpectraBase Compound ID | LRYFr62DlP7 |
|---|---|
| InChI | InChI=1S/C43H52N2O11/c1-6-44-21-40(22-55-38(49)25-14-10-11-15-28(25)45-31(46)18-23(2)36(45)47)17-16-30(53-4)42-27-19-26-29(52-3)20-41(50,43(51,39(42)44)35(54-5)34(40)42)32(27)33(26)56-37(48)24-12-8-7-9-13-24/h7-15,23,26-27,29-30,32-35,39,50-51H,6,16-22H2,1-5H3/t23?,26-,27+,29+,30-,32-,33?,34+,35+,39-,40-,41+,42+,43-/m1/s1 |
| InChIKey | UTXPEZCSRQUREP-NEYNSBDSSA-N |
| Mol Weight | 772.9 g/mol |
| Molecular Formula | C43H52N2O11 |
| Exact Mass | 772.35711 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3340lA8mrr |
|---|---|
| Name | Ajacusine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C43H52N2O11 |
| InChI | InChI=1S/C43H52N2O11/c1-6-44-21-40(22-55-38(49)25-14-10-11-15-28(25)45-31(46)18-23(2)36(45)47)17-16-30(53-4)42-27-19-26-29(52-3)20-41(50,43(51,39(42)44)35(54-5)34(40)42)32(27)33(26)56-37(48)24-12-8-7-9-13-24/h7-15,23,26-27,29-30,32-35,39,50-51H,6,16-22H2,1-5H3/t23?,26-,27+,29+,30-,32-,33?,34+,35+,39-,40-,41+,42+,43-/m1/s1 |
| InChIKey | UTXPEZCSRQUREP-NEYNSBDSSA-N |
| Literature Reference | Heterocycles 9, 463 (1978). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |