| SpectraBase Compound ID | BuQoO7FhEXQ |
|---|---|
| InChI | InChI=1S/C23H28O12/c1-30-11-4-2-10(3-5-11)20(28)32-9-23(29)14-12(18-19(23)34-18)6-7-31-21(14)35-22-17(27)16(26)15(25)13(8-24)33-22/h2-7,12-19,21-22,24-27,29H,8-9H2,1H3/t12-,13+,14-,15+,16-,17+,18+,19+,21+,22-,23-/m1/s1 |
| InChIKey | ZDQYDJKTKMJWEL-XREDRBSASA-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 | 8M5H4NQe58d |
|---|---|
| Name | 10-O-(4-METHOXYBENZOYL)-IMPETIGINOSIDE-A |
| Compound Number | 11 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O12 |
| InChI | InChI=1S/C23H28O12/c1-30-11-4-2-10(3-5-11)20(28)32-9-23(29)14-12(18-19(23)34-18)6-7-31-21(14)35-22-17(27)16(26)15(25)13(8-24)33-22/h2-7,12-19,21-22,24-27,29H,8-9H2,1H3/t12-,13+,14-,15+,16-,17+,18+,19+,21+,22-,23-/m1/s1 |
| InChIKey | ZDQYDJKTKMJWEL-XREDRBSASA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 496.468 g/mol |
| Sample ID | 37908 |
| Solvent | CD3OD |