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Dimethyl t-3,c-4-di(3,4,5-trimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate

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Dimethyl t-3,c-4-di(3,4,5-trimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
SpectraBase Compound ID Gq7zSSQV6P4
InChI InChI=1S/C26H32O10/c1-29-15-9-13(10-16(30-2)23(15)33-5)19-20(22(26(28)36-8)21(19)25(27)35-7)14-11-17(31-3)24(34-6)18(12-14)32-4/h9-12,19-22H,1-8H3/t19-,20-,21-,22-/m1/s1
InChIKey XEZKFGAKNSPPAI-GXRSIYKFSA-N
Mol Weight 504.5 g/mol
Molecular Formula C26H32O10
Exact Mass 504.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GzjOQmrYctd
Name Dimethyl T-3,C-4-di(3,4,5-trimethoxyphenyl)cyclobutane-R-1,T-2-dicarboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 504.199547220 u
Formula C26H32O10
InChI InChI=1S/C26H32O10/c1-29-15-9-13(10-16(30-2)23(15)33-5)19-20(22(26(28)36-8)21(19)25(27)35-7)14-11-17(31-3)24(34-6)18(12-14)32-4/h9-12,19-22H,1-8H3/t19-,20-,21-,22-/m1/s1
InChIKey XEZKFGAKNSPPAI-GXRSIYKFSA-N
Molecular Weight 504.532 g/mol
SMILES [C@@]1([C@@](C2=CC(OC)=C(C(=C2)OC)OC)([C@]([C@@]1(C(=O)OC)[H])(C(=O)OC)[H])[H])(C1=CC(OC)=C(C(=C1)OC)OC)[H]