| SpectraBase Compound ID | 2pP0RL8GCrw |
|---|---|
| InChI | InChI=1S/C43H52N4O5/c1-7-24-17-23-20-43(42(49)52-6)39-28(15-16-47(21-23)40(24)43)27-13-14-34(50-4)36(38(27)45-39)31-18-29-25(8-2)22-46(3)33(35(29)41(48)51-5)19-30-26-11-9-10-12-32(26)44-37(30)31/h8-14,23-24,29,31,33,35,40,44-45H,7,15-22H2,1-6H3/b25-8-/t23-,24+,29+,31+,33+,35+,40+,43-/m1/s1 |
| InChIKey | QJHYXWBJZHUJGS-ZCYJMUQWSA-N |
| Mol Weight | 704.9 g/mol |
| Molecular Formula | C43H52N4O5 |
| Exact Mass | 704.393771 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ez6yAJ9qCee |
|---|---|
| Name | CONODURINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H52N4O5 |
| InChI | InChI=1S/C43H52N4O5/c1-7-24-17-23-20-43(42(49)52-6)39-28(15-16-47(21-23)40(24)43)27-13-14-34(50-4)36(38(27)45-39)31-18-29-25(8-2)22-46(3)33(35(29)41(48)51-5)19-30-26-11-9-10-12-32(26)44-37(30)31/h8-14,23-24,29,31,33,35,40,44-45H,7,15-22H2,1-6H3/b25-8-/t23-,24+,29+,31+,33+,35+,40+,43-/m1/s1 |
| InChIKey | QJHYXWBJZHUJGS-ZCYJMUQWSA-N |
| Literature Reference Author | T.S.KAM,K.M.SIM |
| Literature Reference Citation | PHYTOCHEM.,63,625(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00087-6 |
| Molecular Weight | 704.910 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN27070 |