| SpectraBase Compound ID | 7IGyCgatGmd |
|---|---|
| InChI | InChI=1S/C20H20O6/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/h2-3,5-6,8-9,13-16,21H,4,7,10H2,1H3/t13-,14+,15-,16-,19-,20+/m0/s1 |
| InChIKey | MTBYPAFBFXPPCJ-HAYKSNRISA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C20H20O6 |
| Exact Mass | 356.125988 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 | eH4PlioQt3 |
|---|---|
| Name | SALVISPLENDIN_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H20O6 |
| InChI | InChI=1S/C20H20O6/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/h2-3,5-6,8-9,13-16,21H,4,7,10H2,1H3/t13-,14+,15-,16-,19-,20+/m0/s1 |
| InChIKey | MTBYPAFBFXPPCJ-HAYKSNRISA-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 | 356.375 g/mol |
| Solvent | CDCl3:CD3OD=1:1 |
| Source File Reference | UWMZ17614 |