| SpectraBase Compound ID | ISfkrsDwXfT |
|---|---|
| InChI | InChI=1S/C37H38N2O6/c1-38-13-11-24-18-31-33-20-27(24)28(38)15-22-5-8-26(9-6-22)44-32-17-23(7-10-30(32)41-3)16-29-35-25(12-14-39(29)2)19-34(42-4)36(40)37(35,45-33)21-43-31/h5-10,17-20,28-29H,11-16,21H2,1-4H3/t28?,29-,37+/m1/s1 |
| InChIKey | TUDMQHCIVDDCMY-JOBAFNFBSA-N |
| Mol Weight | 606.7 g/mol |
| Molecular Formula | C37H38N2O6 |
| Exact Mass | 606.272987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhvlqFCLRk5 |
|---|---|
| Name | PSEUDOREPANDULINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H38N2O6 |
| InChI | InChI=1S/C37H38N2O6/c1-38-13-11-24-18-31-33-20-27(24)28(38)15-22-5-8-26(9-6-22)44-32-17-23(7-10-30(32)41-3)16-29-35-25(12-14-39(29)2)19-34(42-4)36(40)37(35,45-33)21-43-31/h5-10,17-20,28-29H,11-16,21H2,1-4H3/t28?,29-,37+/m1/s1 |
| InChIKey | TUDMQHCIVDDCMY-JOBAFNFBSA-N |
| Literature Reference Author | L.KOIKE,F.D.A.M.REIS,I.R.C.BICK |
| Literature Reference Citation | J.NAT.PROD.,55,455(1992) |
| Literature Reference DOI | 10.1021/np50082a009 |
| Molecular Weight | 606.719 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS241 |