| SpectraBase Compound ID | IIinTVPgPHw |
|---|---|
| InChI | InChI=1S/C20H22O6/c1-19-12(18(23)26-15(16(19)21)11-6-8-24-9-11)5-7-20-10-25-17(22)13(20)3-2-4-14(19)20/h2-3,6,8-9,12-16,21H,4-5,7,10H2,1H3/t12-,13+,14-,15+,16+,19+,20-/m1/s1 |
| InChIKey | LUULUVJLHOXOBF-VFAJMHKUSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 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 | 4PXZLErrOlK |
|---|---|
| Name | SALVISPLENDIN_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H22O6 |
| InChI | InChI=1S/C20H22O6/c1-19-12(18(23)26-15(16(19)21)11-6-8-24-9-11)5-7-20-10-25-17(22)13(20)3-2-4-14(19)20/h2-3,6,8-9,12-16,21H,4-5,7,10H2,1H3/t12-,13+,14-,15+,16+,19+,20-/m1/s1 |
| InChIKey | LUULUVJLHOXOBF-VFAJMHKUSA-N |
| Literature Reference Author | G.FONTANA,G.SAVONA,B.RODRIGUEZ |
| Literature Reference Citation | J.NAT.PROD.,69,1734(2006) |
| Literature Reference DOI | 10.1021/np068036d |
| Molecular Weight | 358.391 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17613 |