| SpectraBase Compound ID | GMxJAr4JXlg |
|---|---|
| InChI | InChI=1S/C23H34O6/c1-11-8-15(26-5)21(25)23(4)13(11)9-16-22(3)14(10-17(27-6)29-16)12(2)19(28-7)18(24)20(22)23/h8,11,13-14,16-18,20,24H,9-10H2,1-7H3/t11-,13+,14+,16-,17-,18-,20+,22-,23+/m1/s1 |
| InChIKey | KOIIIWSCTSOZMD-JSXPEIEJSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C23H34O6 |
| Exact Mass | 406.235539 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 | I9R8GZdWfQh |
|---|---|
| Name | 11-ALPHA-HYDROXY-16-ALPHA-O-METHYLNEOQUASSIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O6 |
| InChI | InChI=1S/C23H34O6/c1-11-8-15(26-5)21(25)23(4)13(11)9-16-22(3)14(10-17(27-6)29-16)12(2)19(28-7)18(24)20(22)23/h8,11,13-14,16-18,20,24H,9-10H2,1-7H3/t11-,13+,14+,16-,17-,18-,20+,22-,23+/m1/s1 |
| InChIKey | KOIIIWSCTSOZMD-JSXPEIEJSA-N |
| Literature Reference Author | P.BARBETTI,G.GRANDOLINI,G.FARDELLA,I.CHIAPPINI |
| Literature Reference Citation | PHYTOCHEM.,32,1007(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85245-M |
| Molecular Weight | 406.519 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6303 |