| SpectraBase Compound ID | 9dpqFF1BuLz |
|---|---|
| InChI | InChI=1S/C14H14O6/c1-14-8(5-12(17)20-14)13-11(19-14)4-7-9(16)2-6(15)3-10(7)18-13/h2-3,8,11,13,15-16H,4-5H2,1H3 |
| InChIKey | RPJZMAOHFUQPNM-UHFFFAOYSA-N |
| Mol Weight | 278.26 g/mol |
| Molecular Formula | C14H14O6 |
| Exact Mass | 278.079038 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3qEzop3cDZp |
|---|---|
| Name | PLANCHOL_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H14O6 |
| InChI | InChI=1S/C14H14O6/c1-14-8(5-12(17)20-14)13-11(19-14)4-7-9(16)2-6(15)3-10(7)18-13/h2-3,8,11,13,15-16H,4-5H2,1H3 |
| InChIKey | RPJZMAOHFUQPNM-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 | 278.262 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ48097 |