SpectraBase Spectrum ID |
2OTqMNsnb3o |
Name |
3,3',4',7-Tetrapivaloyl-quercetin |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
638.272712161 u |
Formula |
C35H42O11 |
InChI |
InChI=1S/C35H42O11/c1-32(2,3)28(38)42-19-16-20(36)24-23(17-19)43-26(27(25(24)37)46-31(41)35(10,11)12)18-13-14-21(44-29(39)33(4,5)6)22(15-18)45-30(40)34(7,8)9/h13-17,36H,1-12H3 |
InChIKey |
CNNGIQRYOCPDFP-UHFFFAOYSA-N |
Molecular Weight |
638.710 g/mol |
SMILES |
C1(=CC2=C(C(=C1)O)C(C(=C(O2)C1=CC(=C(C=C1)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 |