| SpectraBase Compound ID | 5YFnbeXMouC |
|---|---|
| InChI | InChI=1S/C23H28O11/c1-10-14(32-21(30)11-5-3-2-4-6-11)7-12-13(20(28)29)9-31-22(16(10)12)34-23-19(27)18(26)17(25)15(8-24)33-23/h2-6,9-10,12,14-19,22-27H,7-8H2,1H3,(H,28,29)/t10-,12+,14-,15-,16+,17-,18+,19-,22-,23+/m0/s1 |
| InChIKey | IIGOOGYASYCOGR-IPCVQBAMSA-N |
| Mol Weight | 480.47 g/mol |
| Molecular Formula | C23H28O11 |
| Exact Mass | 480.163162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3mDFJZsh2ll |
|---|---|
| Name | 7-O-BENZOYL-LOGANIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O11 |
| InChI | InChI=1S/C23H28O11/c1-10-14(32-21(30)11-5-3-2-4-6-11)7-12-13(20(28)29)9-31-22(16(10)12)34-23-19(27)18(26)17(25)15(8-24)33-23/h2-6,9-10,12,14-19,22-27H,7-8H2,1H3,(H,28,29)/t10-,12+,14-,15-,16+,17-,18+,19-,22-,23+/m0/s1 |
| InChIKey | IIGOOGYASYCOGR-IPCVQBAMSA-N |
| Literature Reference Author | A.ITOH,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,33,161(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85414-M |
| Molecular Weight | 480.469 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN6242 |