| SpectraBase Compound ID | ExMu3VIPSZl |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-8-5-6-11-14(17(11,3)4)13-10(15(19)20)7-21-16(12(8)13)22-9(2)18/h7,11-14,16H,1,5-6H2,2-4H3,(H,19,20)/t11-,12-,13-,14-,16+/m0/s1 |
| InChIKey | FXHGUGDFIGHOKE-SMSYFYOWSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dt0BHCzCrkA |
|---|---|
| Name | PLAGIOCHILINE-L |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H22O5 |
| InChI | InChI=1S/C17H22O5/c1-8-5-6-11-14(17(11,3)4)13-10(15(19)20)7-21-16(12(8)13)22-9(2)18/h7,11-14,16H,1,5-6H2,2-4H3,(H,19,20)/t11-,12-,13-,14-,16+/m0/s1 |
| InChIKey | FXHGUGDFIGHOKE-SMSYFYOWSA-N |
| Literature Reference Author | T.HASHIMOTO,I.NAKAMURA,M.TORI,S.TAKAOKA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,38,119(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00570-J |
| Molecular Weight | 306.359 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS4629 |