| SpectraBase Compound ID | 7w7fnrpB6k5 |
|---|---|
| InChI | InChI=1S/C16H16O7/c1-7(17)20-8-3-11(18)9-5-13-15(21-12(9)4-8)10-6-14(19)23-16(10,2)22-13/h3-4,10,13,15,18H,5-6H2,1-2H3 |
| InChIKey | MOPKFMSMKHXDKD-UHFFFAOYSA-N |
| Mol Weight | 320.3 g/mol |
| Molecular Formula | C16H16O7 |
| Exact Mass | 320.089603 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2G72WZx67MY |
|---|---|
| Name | PLANCHOL_D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H16O7 |
| InChI | InChI=1S/C16H16O7/c1-7(17)20-8-3-11(18)9-5-13-15(21-12(9)4-8)10-6-14(19)23-16(10,2)22-13/h3-4,10,13,15,18H,5-6H2,1-2H3 |
| InChIKey | MOPKFMSMKHXDKD-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 | 320.299 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ48100 |