| SpectraBase Compound ID | 4Tksq8tTgiN |
|---|---|
| InChI | InChI=1S/C26H28O14/c27-9-26(35)10-37-25(23(26)34)36-8-18-20(31)21(32)22(33)24(40-18)38-13-5-14(29)19-15(30)7-16(39-17(19)6-13)11-1-3-12(28)4-2-11/h1-7,18,20-25,27-29,31-35H,8-10H2/t18-,20-,21+,22-,23+,24-,25-,26-/m1/s1 |
| InChIKey | OMWBSQBBFSNJKL-WJIQGHJMSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C26H28O14 |
| Exact Mass | 564.147906 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3MZVYt8GE8s |
|---|---|
| Name | APIGENIN-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H28O14 |
| InChI | InChI=1S/C26H28O14/c27-9-26(35)10-37-25(23(26)34)36-8-18-20(31)21(32)22(33)24(40-18)38-13-5-14(29)19-15(30)7-16(39-17(19)6-13)11-1-3-12(28)4-2-11/h1-7,18,20-25,27-29,31-35H,8-10H2/t18-,20-,21+,22-,23+,24-,25-,26-/m1/s1 |
| InChIKey | OMWBSQBBFSNJKL-WJIQGHJMSA-N |
| Literature Reference Author | C.C.W.WANJALA,R.R.T.MAJINDA |
| Literature Reference Citation | PHYTOCHEM.,51,705(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00065-5 |
| Molecular Weight | 564.500 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWUC442 |