| SpectraBase Compound ID | 8tDeBtXamCy |
|---|---|
| InChI | InChI=1S/C24H28O11/c1-12-10-16(34-18(27)7-4-13-2-5-14(26)6-3-13)15(19(12)23(31)32)8-9-33-24-22(30)21(29)20(28)17(11-25)35-24/h2-8,16-17,20-22,24-26,28-30H,9-11H2,1H3,(H,31,32)/b7-4+,15-8-/t16?,17-,20-,21+,22-,24-/m1/s1 |
| InChIKey | CBJNLOVRAFQEQH-VUIINJGZSA-N |
| Mol Weight | 492.48 g/mol |
| Molecular Formula | C24H28O11 |
| Exact Mass | 492.163162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRT4cARbFmE |
|---|---|
| Name | PAGOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H28O11 |
| InChI | InChI=1S/C24H28O11/c1-12-10-16(34-18(27)7-4-13-2-5-14(26)6-3-13)15(19(12)23(31)32)8-9-33-24-22(30)21(29)20(28)17(11-25)35-24/h2-8,16-17,20-22,24-26,28-30H,9-11H2,1H3,(H,31,32)/b7-4+,15-8-/t16?,17-,20-,21+,22-,24-/m1/s1 |
| InChIKey | CBJNLOVRAFQEQH-VUIINJGZSA-N |
| Literature Reference Author | K.BOJE,M.LECHTENBERG,A.NAHRSTEDT |
| Literature Reference Citation | PLANTA.MED.,69,820(2003) |
| Literature Reference DOI | 10.1055/s-2003-43225 |
| Molecular Weight | 492.480 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP2021 |