| SpectraBase Compound ID | 6s4hxlcAEeh |
|---|---|
| InChI | InChI=1S/C22H28O8/c1-12-5-6-17(28-15(4)25)13(2)10-19-20(14(3)21(26)29-19)18(9-12)30-22(27)16(11-24)7-8-23/h5,7,10,17-20,23-24H,3,6,8-9,11H2,1-2,4H3/b12-5+,13-10-,16-7+/t17-,18+,19+,20?/m0/s1 |
| InChIKey | XYPJAWWDSQFSQA-BMHHCSKXSA-N |
| Mol Weight | 420.46 g/mol |
| Molecular Formula | C22H28O8 |
| Exact Mass | 420.178418 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 | IP3lPIeShqQ |
|---|---|
| Name | XYPJAWWDSQFSQA-BMHHCSKXSA-N |
| Compound Number | 1G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O8 |
| InChI | InChI=1S/C22H28O8/c1-12-5-6-17(28-15(4)25)13(2)10-19-20(14(3)21(26)29-19)18(9-12)30-22(27)16(11-24)7-8-23/h5,7,10,17-20,23-24H,3,6,8-9,11H2,1-2,4H3/b12-5+,13-10-,16-7+/t17-,18+,19+,20?/m0/s1 |
| InChIKey | XYPJAWWDSQFSQA-BMHHCSKXSA-N |
| Literature Reference Author | A.D.V.PACCIARONI,V.E.SOSA,L.A.ESPINAR,J.C.OBERTI |
| Literature Reference Citation | PHYTOCHEM.,39,127(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00914-F |
| Molecular Weight | 420.460 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8400 |