| SpectraBase Compound ID | KCntM9AlN0d |
|---|---|
| InChI | InChI=1S/C22H30O14/c1-32-12-6-10(2-4-11(12)26)3-5-15(27)34-20-17(29)14(8-24)35-22(20,9-25)36-21-19(31)18(30)16(28)13(7-23)33-21/h2-6,13-14,16-21,23-26,28-31H,7-9H2,1H3/b5-3+/t13-,14-,16-,17-,18+,19-,20+,21-,22+/m0/s1 |
| InChIKey | ZPEADZHVGOCGKH-CPVMDULSSA-N |
| Mol Weight | 518.47 g/mol |
| Molecular Formula | C22H30O14 |
| Exact Mass | 518.163556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I026eDkEX3T |
|---|---|
| Name | 6'-O-FERULOYL-SUCROSE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H30O14 |
| InChI | InChI=1S/C22H30O14/c1-32-12-6-10(2-4-11(12)26)3-5-15(27)34-20-17(29)14(8-24)35-22(20,9-25)36-21-19(31)18(30)16(28)13(7-23)33-21/h2-6,13-14,16-21,23-26,28-31H,7-9H2,1H3/b5-3+/t13-,14-,16-,17-,18+,19-,20+,21-,22+/m0/s1 |
| InChIKey | ZPEADZHVGOCGKH-CPVMDULSSA-N |
| Literature Reference Author | Y.MIMAKI,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,30,937(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85283-6 |
| Molecular Weight | 518.472 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN29651 |