| SpectraBase Spectrum ID |
KAk6l1Uamj8 |
| Name |
Piceatannol-tetraacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O8 |
| InChI |
InChI=1S/C22H20O8/c1-13(23)27-19-9-18(10-20(12-19)28-14(2)24)6-5-17-7-8-21(29-15(3)25)22(11-17)30-16(4)26/h5-12H,1-4H3/b6-5+ |
| InChIKey |
JOMVPCDMRLJQKI-AATRIKPKSA-N |
| Molecular Weight |
412.394 g/mol |
| SMILES |
c1(c(OC(=O)C)ccc(\C=C\c2cc(OC(=O)C)cc(c2)OC(=O)C)c1)OC(=O)C |
| SPLASH |
splash10-0006-6096000000-855d74c1b5272506435c |
| Source of Spectrum |
X2-50-295-2 |
| Synonyms |
1-(3'',4''-Diacetoxyphenyl)-2-(3',5'-diacetoxyphenyl)-ethene
2-(acetyloxy)-4-{(E)-2-[3,5-bis(acetyloxy)phenyl]ethenyl}phenyl acetate
Acetic acid [2-acetyloxy-4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester
[2-acetyloxy-4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] acetate
[2-acetoxy-4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] acetate
[2-acetyloxy-4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ethanoate |
| Wiley ID |
1602193 |
