| SpectraBase Compound ID | IhyYOSw2sGV |
|---|---|
| InChI | InChI=1S/C21H30O7/c1-11-7-17(25)19-20(21(19,6)10-28-15(5)24)18(12(2)8-26-13(3)22)16(11)9-27-14(4)23/h16-20,25H,1-2,7-10H2,3-6H3/t16-,17+,18-,19?,20?,21+/m0/s1 |
| InChIKey | FQGKQKXRLLNYHA-NTPCREGGSA-N |
| Mol Weight | 394.46 g/mol |
| Molecular Formula | C21H30O7 |
| Exact Mass | 394.199153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLxQbjeTps0 |
|---|---|
| Name | PLAGIOCHILINE-P |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O7 |
| InChI | InChI=1S/C21H30O7/c1-11-7-17(25)19-20(21(19,6)10-28-15(5)24)18(12(2)8-26-13(3)22)16(11)9-27-14(4)23/h16-20,25H,1-2,7-10H2,3-6H3/t16-,17+,18-,19?,20?,21+/m0/s1 |
| InChIKey | FQGKQKXRLLNYHA-NTPCREGGSA-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 | 394.465 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA6 |