| SpectraBase Compound ID | Dgtpqe3VSpn |
|---|---|
| InChI | InChI=1S/C24H30O14/c1-11(25)32-10-19-21(34-13(3)27)22(35-14(4)28)23(36-15(5)29)24(38-19)37-16-8-17(30-6)20(31-7)18(9-16)33-12(2)26/h8-9,19,21-24H,10H2,1-7H3/t19-,21-,22+,23-,24-/m1/s1 |
| InChIKey | FCSIGNRGGFCWNE-PFKOEMKTSA-N |
| Mol Weight | 542.49 g/mol |
| Molecular Formula | C24H30O14 |
| Exact Mass | 542.163556 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 | 8aZgKWvkZTY |
|---|---|
| Name | FICUGLUCOSIDE-PENTAACETATE |
| Compound Number | 3B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H30O14 |
| InChI | InChI=1S/C24H30O14/c1-11(25)32-10-19-21(34-13(3)27)22(35-14(4)28)23(36-15(5)29)24(38-19)37-16-8-17(30-6)20(31-7)18(9-16)33-12(2)26/h8-9,19,21-24H,10H2,1-7H3/t19-,21-,22+,23-,24-/m1/s1 |
| InChIKey | FCSIGNRGGFCWNE-PFKOEMKTSA-N |
| Literature Reference Author | Y.C.LI,Y.H.KUO |
| Literature Reference Citation | PHYTOCHEM.,49,2417(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00326-4 |
| Molecular Weight | 542.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU1041 |