| SpectraBase Compound ID | 2ICIb6QKK9L |
|---|---|
| InChI | InChI=1S/C23H22O11/c1-31-20-13(25)8-12-16(18(20)28)21-22(34-23(12)30)19(29)17(27)14(33-21)9-32-15(26)7-4-10-2-5-11(24)6-3-10/h2-8,14,17,19,21-22,24-25,27-29H,9H2,1H3/b7-4+/t14-,17-,19+,21+,22-/m1/s1 |
| InChIKey | OZUWMGYUFLRSKQ-YDGCZJNESA-N |
| Mol Weight | 474.42 g/mol |
| Molecular Formula | C23H22O11 |
| Exact Mass | 474.116212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A7dqkZwU7QL |
|---|---|
| Name | 11-O-(E)-PARA-COUMAROYLBERGENIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H22O11 |
| InChI | InChI=1S/C23H22O11/c1-31-20-13(25)8-12-16(18(20)28)21-22(34-23(12)30)19(29)17(27)14(33-21)9-32-15(26)7-4-10-2-5-11(24)6-3-10/h2-8,14,17,19,21-22,24-25,27-29H,9H2,1H3/b7-4+/t14-,17-,19+,21+,22-/m1/s1 |
| InChIKey | OZUWMGYUFLRSKQ-YDGCZJNESA-N |
| Literature Reference Author | P.P.MEBE,P.MAKUHUNGA |
| Literature Reference Citation | PHYTOCHEM.,31,3286(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83499-O |
| Molecular Weight | 474.421 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ23482 |