| SpectraBase Compound ID | HztaUL4iQoq |
|---|---|
| InChI | InChI=1S/C16H18O6/c1-16-10(7-14(17)22-16)15-13(21-16)6-9-11(19-3)4-8(18-2)5-12(9)20-15/h4-5,10,13,15H,6-7H2,1-3H3 |
| InChIKey | OUBYERXFSZSMFA-UHFFFAOYSA-N |
| Mol Weight | 306.31 g/mol |
| Molecular Formula | C16H18O6 |
| Exact Mass | 306.110338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6aMtEonm8lL |
|---|---|
| Name | PLANCHOL_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H18O6 |
| InChI | InChI=1S/C16H18O6/c1-16-10(7-14(17)22-16)15-13(21-16)6-9-11(19-3)4-8(18-2)5-12(9)20-15/h4-5,10,13,15H,6-7H2,1-3H3 |
| InChIKey | OUBYERXFSZSMFA-UHFFFAOYSA-N |
| Literature Reference Author | J.CHANG,R.CASE |
| Literature Reference Citation | PLANTA.MED.,71,955(2005) |
| Literature Reference DOI | 10.1055/s-2005-871225 |
| Molecular Weight | 306.315 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ48099 |