| SpectraBase Spectrum ID |
8qRWJMVNF4 |
| Name |
1-Propanone, 2-(acetyloxy)-3-[4-(acetyloxy)phenyl]-1-[2,4-bis(acetyloxy)phenyl]-, (R)- |
| CAS Registry Number |
131121-56-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O9 |
| InChI |
InChI=1S/C23H22O9/c1-13(24)29-18-7-5-17(6-8-18)11-22(32-16(4)27)23(28)20-10-9-19(30-14(2)25)12-21(20)31-15(3)26/h5-10,12,22H,11H2,1-4H3/t22-/m1/s1 |
| InChIKey |
IACNWIJNAYUOKG-JOCHJYFZSA-N |
| Molecular Weight |
442.420 g/mol |
| SMILES |
c1(c(cc(cc1)OC(=O)C)OC(=O)C)C([C@](OC(=O)C)(Cc1ccc(OC(=O)C)cc1)[H])=O |
| SPLASH |
splash10-000i-0985000000-89f8bd87954d6efb1d29 |
| Source of Spectrum |
F-46-4440-50 |
| Synonyms |
(.alpha.R)-.alpha.,2',4,4'-tetra-O-acetyldihydrochalcone
3-(acetyloxy)-4-{(2R)-2-(acetyloxy)-3-[4-(acetyloxy)phenyl]propanoyl}phenyl acetate |
| Wiley ID |
1385264 |
![1-Propanone, 2-(acetyloxy)-3-[4-(acetyloxy)phenyl]-1-[2,4-bis(acetyloxy)phenyl]-, (R)-](/api/spectrum/8qRWJMVNF4/structure.png?h=300&w=458 "1-Propanone, 2-(acetyloxy)-3-[4-(acetyloxy)phenyl]-1-[2,4-bis(acetyloxy)phenyl]-, (R)-")
