| SpectraBase Compound ID | 4LgvUjebjbW |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-8-4-5-10-9(2)13(17)19-12(10)14(3)11(16)6-7-15(8,14)18/h6-8,10,12,18H,2,4-5H2,1,3H3/t8-,10-,12+,14-,15+/m0/s1 |
| InChIKey | LLQCRTZROWMVOL-JISBIHODSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2oh2hDs6EH |
|---|---|
| Name | PARTHENIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H18O4 |
| InChI | InChI=1S/C15H18O4/c1-8-4-5-10-9(2)13(17)19-12(10)14(3)11(16)6-7-15(8,14)18/h6-8,10,12,18H,2,4-5H2,1,3H3/t8-,10-,12+,14-,15+/m0/s1 |
| InChIKey | LLQCRTZROWMVOL-JISBIHODSA-N |
| Literature Reference Author | B.R.CHHABRA,J.C.KOHLI,R.S.DHILLON |
| Literature Reference Citation | PHYTOCHEM.,52,1331(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00341-6 |
| Molecular Weight | 262.306 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN31 |