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3,3',4',7-Tetrapivaloyl-quercetin
SpectraBase Compound ID CB2MQmTKSfB
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
Mol Weight 638.7 g/mol
Molecular Formula C35H42O11
Exact Mass 638.272712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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