| SpectraBase Compound ID | 7GkuCgT40Eo |
|---|---|
| InChI | InChI=1S/C33H39NO6/c1-5-39-33(4)16-23-19-38-20-25(23)29(24-17-32(2,3)18-26(24)33)40-31(37)28(35)27(21-12-8-6-9-13-21)34-30(36)22-14-10-7-11-15-22/h6-15,19-20,24,26-29,35H,5,16-18H2,1-4H3,(H,34,36)/t24-,26+,27+,28-,29+,33+/m0/s1 |
| InChIKey | ZGUMQEAVGLBEIU-RJBANQJCSA-N |
| Mol Weight | 545.7 g/mol |
| Molecular Formula | C33H39NO6 |
| Exact Mass | 545.277738 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Fe8iQbnRrz0 |
|---|---|
| Name | ZGUMQEAVGLBEIU-RJBANQJCSA-N |
| Compound Number | 27 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H39NO6 |
| InChI | InChI=1S/C33H39NO6/c1-5-39-33(4)16-23-19-38-20-25(23)29(24-17-32(2,3)18-26(24)33)40-31(37)28(35)27(21-12-8-6-9-13-21)34-30(36)22-14-10-7-11-15-22/h6-15,19-20,24,26-29,35H,5,16-18H2,1-4H3,(H,34,36)/t24-,26+,27+,28-,29+,33+/m0/s1 |
| InChIKey | ZGUMQEAVGLBEIU-RJBANQJCSA-N |
| Literature Reference Author | P.KOPCZACKI,M.GUMULKA,M.MASNYK,H.GRABARCZYK,G.NOWAK,W.M.DANI EWSKI |
| Literature Reference Citation | PHYTOCHEM.,58,775(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00294-1 |
| Molecular Weight | 545.676 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2996 |