| SpectraBase Compound ID | F9jjBI2EPky |
|---|---|
| InChI | InChI=1S/C11H14O7/c1-16-10(14)6-3-17-7-4-18-11(15)9(7)5(6)2-8(12)13/h3,5,7,9,11,15H,2,4H2,1H3,(H,12,13)/t5-,7-,9-,11+/m1/s1 |
| InChIKey | VXAIDVRWSXPHDZ-LWGUCOFCSA-N |
| Mol Weight | 258.23 g/mol |
| Molecular Formula | C11H14O7 |
| Exact Mass | 258.073953 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GN5h8Mer07t |
|---|---|
| Name | CHINENSISOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H14O7 |
| InChI | InChI=1S/C11H14O7/c1-16-10(14)6-3-17-7-4-18-11(15)9(7)5(6)2-8(12)13/h3,5,7,9,11,15H,2,4H2,1H3,(H,12,13)/t5-,7-,9-,11+/m1/s1 |
| InChIKey | VXAIDVRWSXPHDZ-LWGUCOFCSA-N |
| Literature Reference Author | L.WANG,F.SUN,X.ZHANG,Z.MA,L.CHENG |
| Literature Reference Citation | FITOTERAPIA,81,834(2010) |
| Literature Reference DOI | 10.1016/j.fitote.2010.05.003 |
| Molecular Weight | 258.228 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMB1310 |