| SpectraBase Compound ID | 8vIuTiPMBAs |
|---|---|
| InChI | InChI=1S/C15H22O9/c16-5-8-10(17)11(18)12(19)15(23-8)24-14-9-6(3-4-22-14)1-2-7(9)13(20)21/h3-4,6-12,14-19H,1-2,5H2,(H,20,21)/t6-,7+,8+,9+,10+,11-,12+,14+,15-/m1/s1 |
| InChIKey | ZUKLFFYDSALIQW-MZXAPVDGSA-N |
| Mol Weight | 346.33 g/mol |
| Molecular Formula | C15H22O9 |
| Exact Mass | 346.126382 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 | K6mZiJ0vvVM |
|---|---|
| Name | GRANDIFLORIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O9 |
| InChI | InChI=1S/C15H22O9/c16-5-8-10(17)11(18)12(19)15(23-8)24-14-9-6(3-4-22-14)1-2-7(9)13(20)21/h3-4,6-12,14-19H,1-2,5H2,(H,20,21)/t6-,7+,8+,9+,10+,11-,12+,14+,15-/m1/s1 |
| InChIKey | ZUKLFFYDSALIQW-MZXAPVDGSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,60,769(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00139-5 |
| Molecular Weight | 346.334 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS1804 |