| SpectraBase Spectrum ID |
B7lmfe6vQO8 |
| Name |
3,3',4',5,7-pentapivaloyl-Quercetin |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H50O12 |
| InChI |
InChI=1S/C40H50O12/c1-36(2,3)31(42)47-22-19-25-27(26(20-22)51-34(45)39(10,11)12)28(41)30(52-35(46)40(13,14)15)29(48-25)21-16-17-23(49-32(43)37(4,5)6)24(18-21)50-33(44)38(7,8)9/h16-20H,1-15H3 |
| InChIKey |
TZHYEABNPFEZBI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19943270813 |
| Molecular Weight |
722.828 g/mol |
| SMILES |
c1(cc2c(c(c1)OC(C(C)(C)C)=O)C(C(=C(O2)c1cc(c(cc1)OC(C(C)(C)C)=O)OC(=O)C(C)(C)C)OC(C(C)(C)C)=O)=O)OC(C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9000021000-baaccdb657198b14378a |
| Source of Spectrum |
APC-327-537-2a |
| Synonyms |
2-(3,4-bis(pivaloyloxy)phenyl)-4-oxo-4H-chromene-3,5,7-triyl tris(2,2-dimethylpropanoate) |
| Wiley ID |
1799141 |
