| SpectraBase Compound ID | 6oAIkZEHWC6 |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-8-3-10-15(12(24)4-8)19(27)16-11(17(10)25)5-9(30-2)6-13(16)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3/t14-,18-,20+,21-,22-/m1/s1 |
| InChIKey | POMKXWCJRHNLRP-DQMLXFRHSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C22H22O10 |
| Exact Mass | 446.121297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FsFlcY8x79Y |
|---|---|
| Name | PHYSCIONIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H22O10 |
| InChI | InChI=1S/C22H22O10/c1-8-3-10-15(12(24)4-8)19(27)16-11(17(10)25)5-9(30-2)6-13(16)31-22-21(29)20(28)18(26)14(7-23)32-22/h3-6,14,18,20-24,26,28-29H,7H2,1-2H3/t14-,18-,20+,21-,22-/m1/s1 |
| InChIKey | POMKXWCJRHNLRP-DQMLXFRHSA-N |
| Literature Reference Author | I.KUBO,Y.MURAI,I.SOEDIRO,S.SOETARNO,S.SASTRODIHARDJO |
| Literature Reference Citation | PHYTOCHEM.,31,1063(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80078-s |
| Molecular Weight | 446.411 g/mol |
| Solvent | DMSO |
| Source File Reference | UWVN5071 |