SpectraBase Spectrum ID |
4e2ghrh5MAI |
Name |
Resveratrol-triacetate |
Copyright |
Copyright © 2020-2025 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 |
Synonyms |
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 |
Wiley ID |
1602195 |