| SpectraBase Compound ID | HHoPKAqctVv |
|---|---|
| InChI | InChI=1S/C21H28O8/c1-10-6-15(25)18-19(21(18,5)9-28-12(3)23)17-14(7-26-11(2)22)8-27-20(16(10)17)29-13(4)24/h8,15-20,25H,1,6-7,9H2,2-5H3/t15-,16+,17+,18?,19?,20-,21-/m1/s1 |
| InChIKey | FOECWOWXOWQSLT-VLCICHATSA-N |
| Mol Weight | 408.45 g/mol |
| Molecular Formula | C21H28O8 |
| Exact Mass | 408.178418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | P50Aswpqx5 |
|---|---|
| Name | PLAGIOCHILINE-O |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28O8 |
| InChI | InChI=1S/C21H28O8/c1-10-6-15(25)18-19(21(18,5)9-28-12(3)23)17-14(7-26-11(2)22)8-27-20(16(10)17)29-13(4)24/h8,15-20,25H,1,6-7,9H2,2-5H3/t15-,16+,17+,18?,19?,20-,21-/m1/s1 |
| InChIKey | FOECWOWXOWQSLT-VLCICHATSA-N |
| Literature Reference Author | S.VALCIC,J.ZAPP,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,44,89(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00407-4 |
| Molecular Weight | 408.449 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA5 |