SpectraBase Spectrum ID |
7Dlhyn1DCCw |
Name |
1-Propanone, 2-(acetyloxy)-1-[2,4-bis(acetyloxy)phenyl]-3-(4-methoxyphenyl)-, (R)- |
CAS Registry Number |
114107-25-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22O8 |
InChI |
InChI=1S/C22H22O8/c1-13(23)28-18-9-10-19(20(12-18)29-14(2)24)22(26)21(30-15(3)25)11-16-5-7-17(27-4)8-6-16/h5-10,12,21H,11H2,1-4H3/t21-/m1/s1 |
InChIKey |
AMNFDODIFDTLOK-OAQYLSRUSA-N |
Molecular Weight |
414.410 g/mol |
SMILES |
c1(c(cc(cc1)OC(=O)C)OC(=O)C)C([C@](OC(=O)C)(Cc1ccc(cc1)OC)[H])=O |
SPLASH |
splash10-00dr-0912000000-8b41846568e392997cb8 |
Source of Spectrum |
F-46-4440-49 |
Synonyms |
(.alpha.R)-.alpha.,2',4'-tri-O-acetyl-4-methoxydihydrochalcone
3-(acetyloxy)-4-[(2R)-2-(acetyloxy)-3-(4-methoxyphenyl)propanoyl]phenyl acetate |
Wiley ID |
1375337 |