| SpectraBase Compound ID | 8JOzT1tU7Xr |
|---|---|
| InChI | InChI=1S/C32H40O10/c1-8-16(2)24(35)41-26-28(3,4)19(13-21(33)38-7)30(6)18-9-11-29(5)20(32(18)27(42-32)31(26,37)25(30)36)14-22(34)40-23(29)17-10-12-39-15-17/h8,10,12,15,18-20,23,26-27,37H,9,11,13-14H2,1-7H3/b16-8-/t18-,19+,20-,23+,26+,27-,29-,30-,31+,32-/m1/s1 |
| InChIKey | RHNVFPUACKXTEQ-JBNRBXBPSA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C32H40O10 |
| Exact Mass | 584.262147 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KMY6XlQJSDQ |
|---|---|
| Name | 3-ANGELOYL-3-DETIGLOYLRUAGEANIN-B |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H40O10 |
| InChI | InChI=1S/C32H40O10/c1-8-16(2)24(35)41-26-28(3,4)19(13-21(33)38-7)30(6)18-9-11-29(5)20(32(18)27(42-32)31(26,37)25(30)36)14-22(34)40-23(29)17-10-12-39-15-17/h8,10,12,15,18-20,23,26-27,37H,9,11,13-14H2,1-7H3/b16-8-/t18-,19+,20-,23+,26+,27-,29-,30-,31+,32-/m1/s1 |
| InChIKey | RHNVFPUACKXTEQ-JBNRBXBPSA-N |
| Literature Reference Author | P.H.COOMBES,D.A.MULHOLLAND,M.RANDRIANARIVELOJOSIA |
| Literature Reference Citation | PHYTOCHEM.,66,1100(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.03.002 |
| Molecular Weight | 584.664 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25557 |