| SpectraBase Compound ID | IgY4OsrYEBM |
|---|---|
| InChI | InChI=1S/C20H30O10/c1-10-13(21)15(23)17(25)20(29-10)28-9-12-14(22)16(24)18(26)19(30-12)27-8-7-11-5-3-2-4-6-11/h2-6,10,12-26H,7-9H2,1H3/t10-,12-,13-,14-,15+,16+,17+,18-,19-,20+/m1/s1 |
| InChIKey | OKUGUNDXBGUFPA-WSOHMMBRSA-N |
| Mol Weight | 430.45 g/mol |
| Molecular Formula | C20H30O10 |
| Exact Mass | 430.183897 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8a3qQKN8mg |
|---|---|
| Name | 2-PHENETHYL-RUTINOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O10 |
| InChI | InChI=1S/C20H30O10/c1-10-13(21)15(23)17(25)20(29-10)28-9-12-14(22)16(24)18(26)19(30-12)27-8-7-11-5-3-2-4-6-11/h2-6,10,12-26H,7-9H2,1H3/t10-,12-,13-,14-,15+,16+,17+,18-,19-,20+/m1/s1 |
| InChIKey | OKUGUNDXBGUFPA-WSOHMMBRSA-N |
| Literature Reference Author | T.HASE,Y.KAWAMOTO,K.OHTANI,R.KASAI,K.YAMASAKI,C.PICHEANSOONT HON |
| Literature Reference Citation | PHYTOCHEM.,39,235(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00939-Q |
| Molecular Weight | 430.452 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ7869 |