| SpectraBase Compound ID | AE3YEZ8ADB0 |
|---|---|
| InChI | InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+ |
| InChIKey | PDAYUJSOJIMKIS-SNAWJCMRSA-N |
| Mol Weight | 354.36 g/mol |
| Molecular Formula | C20H18O6 |
| Exact Mass | 354.110338 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4e2ghrh5MAI |
|---|---|
| Name | Resveratrol-triacetate |
| Alternate Name(s) | 1-(p-Acetoxyphenyl)-2-(3',5'-diacetoxyphenyl)-ethene 3-(acetyloxy)-5-{(E)-2-[4-(acetyloxy)phenyl]ethenyl}phenyl acetate Acetic acid[4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl]ester Acetic acid[4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl]ester [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl]acetate [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl]acetate [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl]ethanoate Acetic acid [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] acetate [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18O6 |
| InChI | InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+ |
| InChIKey | PDAYUJSOJIMKIS-SNAWJCMRSA-N |
| Molecular Weight | 354.358 g/mol |
| SMILES | c1(cc(OC(=O)C)cc(\C=C\c2ccc(OC(=O)C)cc2)c1)OC(=O)C |
| SPLASH | splash10-002f-8094000000-479629e9093f39149416 |
| Source of Spectrum | X2-50-295-1 |
| Wiley ID | 1602195 |