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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Dimethyl t-3,c-4-di(2,4,5-trimethoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
SpectraBase Compound ID 7PyYBt1TbG
InChI InChI=1S/C26H32O10/c1-29-15-11-19(33-5)17(31-3)9-13(15)21-22(24(26(28)36-8)23(21)25(27)35-7)14-10-18(32-4)20(34-6)12-16(14)30-2/h9-12,21-24H,1-8H3/t21-,22-,23-,24-/m1/s1
InChIKey VJOAJSDCGPFZOC-MOUTVQLLSA-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 LTnJms17LLS
Name Dimethyl T-3,C-4-di(2,4,5-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/c1-29-15-11-19(33-5)17(31-3)9-13(15)21-22(24(26(28)36-8)23(21)25(27)35-7)14-10-18(32-4)20(34-6)12-16(14)30-2/h9-12,21-24H,1-8H3/t21-,22-,23-,24-/m1/s1
InChIKey VJOAJSDCGPFZOC-MOUTVQLLSA-N
Molecular Weight 504.532 g/mol
SMILES [C@@]1([C@@](C=2C(=CC(=C(C2)OC)OC)OC)([C@]([C@@]1(C(=O)OC)[H])(C(=O)OC)[H])[H])(C1=C(C=C(C(=C1)OC)OC)OC)[H]