| SpectraBase Compound ID | FHa83Y6GIfY |
|---|---|
| InChI | InChI=1S/C23H28O12/c1-9-14(26)6-12-13(20(29)30)8-32-22(16(9)12)35-23-19(18(28)17(27)15(7-24)33-23)34-21(31)10-2-4-11(25)5-3-10/h2-5,8-9,12,14-19,22-28H,6-7H2,1H3,(H,29,30)/t9-,12+,14-,15-,16+,17-,18+,19-,22-,23+/m0/s1 |
| InChIKey | VFIIXYQLZKZTSG-NKCXKXIPSA-N |
| Mol Weight | 496.47 g/mol |
| Molecular Formula | C23H28O12 |
| Exact Mass | 496.158076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xoQH7AVNlE |
|---|---|
| Name | 2'-O-PARA-HYDROXYBENZOYL-LOGANIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O12 |
| InChI | InChI=1S/C23H28O12/c1-9-14(26)6-12-13(20(29)30)8-32-22(16(9)12)35-23-19(18(28)17(27)15(7-24)33-23)34-21(31)10-2-4-11(25)5-3-10/h2-5,8-9,12,14-19,22-28H,6-7H2,1H3,(H,29,30)/t9-,12+,14-,15-,16+,17-,18+,19-,22-,23+/m0/s1 |
| InChIKey | VFIIXYQLZKZTSG-NKCXKXIPSA-N |
| Literature Reference Author | M.WU,P.WU,M.LIU,H.XIE,Y.JIANG,X.WEI |
| Literature Reference Citation | PHYTOCHEM.,70,746(2009) |
| Literature Reference DOI | 10.1016/j.phytochem.2009.03.018 |
| Molecular Weight | 496.468 g/mol |
| Sample ID | 64666 |
| Solvent | C5D5N |