| SpectraBase Compound ID | DCCFcivxAlH |
|---|---|
| InChI | InChI=1S/C23H28O11/c1-10-14(24)7-12-13(20(28)29)8-32-22(16(10)12)34-23-19(27)18(26)17(25)15(33-23)9-31-21(30)11-5-3-2-4-6-11/h2-6,8,10,12,14-19,22-27H,7,9H2,1H3,(H,28,29)/t10-,12?,14+,15+,16?,17+,18-,19+,22+,23-/m1/s1 |
| InChIKey | ZNNVCFZOBVEZBI-UHGCURKPSA-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 | IVPu5au4mlf |
|---|---|
| Name | AQUATICOSIDE-A;6'-O-BENZOYL-8-EPILOGANIC-ACID |
| Compound Number | 1 |
| 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(24)7-12-13(20(28)29)8-32-22(16(10)12)34-23-19(27)18(26)17(25)15(33-23)9-31-21(30)11-5-3-2-4-6-11/h2-6,8,10,12,14-19,22-27H,7,9H2,1H3,(H,28,29)/t10-,12?,14+,15+,16?,17+,18-,19+,22+,23-/m1/s1 |
| InChIKey | ZNNVCFZOBVEZBI-UHGCURKPSA-N |
| Literature Reference Author | U.S.HARPUT,M.VAREL,A.NAGATSU,I.SARACOGLU |
| Literature Reference Citation | PHYTOCHEM.,65,2135(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.05.012 |
| Molecular Weight | 480.469 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN30012 |