| SpectraBase Compound ID | AzSsG3o8vcW |
|---|---|
| InChI | InChI=1S/C23H28O12/c1-20-8-22(30)13-6-23(20,33-18-16(28)15(27)14(26)12(7-24)32-18)21(13,19(34-20)35-22)9-31-17(29)10-4-2-3-5-11(10)25/h2-5,12-16,18-19,24-28,30H,6-9H2,1H3/t12-,13+,14-,15+,16-,18+,19+,20-,21-,22+,23-/m0/s1 |
| InChIKey | RKFGRSALSODQMH-YDGXQFJCSA-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 | 5hZSA2nTGVZ |
|---|---|
| Name | SALICYL-PAEONIFLORIN |
| 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/c1-20-8-22(30)13-6-23(20,33-18-16(28)15(27)14(26)12(7-24)32-18)21(13,19(34-20)35-22)9-31-17(29)10-4-2-3-5-11(10)25/h2-5,12-16,18-19,24-28,30H,6-9H2,1H3/t12-,13+,14-,15+,16-,18+,19+,20-,21-,22+,23-/m0/s1 |
| InChIKey | RKFGRSALSODQMH-YDGXQFJCSA-N |
| Literature Reference Author | M.OKASAKA,Y.KASHIWADA,O.K.KODZHIMATOV,O.ASHURMETOV,Y.TAKAISH I |
| Literature Reference Citation | PHYTOCHEM.,69,1767(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.02.016 |
| Molecular Weight | 496.468 g/mol |
| Sample ID | 44153 |
| Solvent | CD3OD |