| SpectraBase Compound ID | DuAMISG6Hfh |
|---|---|
| InChI | InChI=1S/C19H20O5/c1-13(20)24-18-8-7-14(11-19(18)23-4)5-6-15-9-16(21-2)12-17(10-15)22-3/h5-12H,1-4H3/b6-5+ |
| InChIKey | WBYZMJDJRZEOMP-AATRIKPKSA-N |
| Mol Weight | 328.36 g/mol |
| Molecular Formula | C19H20O5 |
| Exact Mass | 328.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5Ejb2nKlUP |
|---|---|
| Name | 3,3',5'-Trimethylpiceatannol - acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.131073739 u |
| Formula | C19H20O5 |
| InChI | InChI=1S/C19H20O5/c1-13(20)24-18-8-7-14(11-19(18)23-4)5-6-15-9-16(21-2)12-17(10-15)22-3/h5-12H,1-4H3/b6-5+ |
| InChIKey | WBYZMJDJRZEOMP-AATRIKPKSA-N |
| Molecular Weight | 328.364 g/mol |
| SMILES | C=1(OC(=O)C)C(=CC(\C=C\C=2C=C(OC)C=C(C2)OC)=CC1)OC |