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CURTISIAN-O;ACETIC-ACID-3',4,4'',6'-TETRAHYDROXY-2'-(1-OXOBUTOXY)-[1,1':4',1''-TERPHENYL]-5'-YLESTER
SpectraBase Compound ID 1DRLhGDzgHo
InChI InChI=1S/C24H22O8/c1-3-4-18(28)32-24-20(15-7-11-17(27)12-8-15)21(29)23(31-13(2)25)19(22(24)30)14-5-9-16(26)10-6-14/h5-12,26-27,29-30H,3-4H2,1-2H3
InChIKey BSJOLHMOYJHLCD-UHFFFAOYSA-N
Mol Weight 438.43 g/mol
Molecular Formula C24H22O8
Exact Mass 438.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F7y52rdBuoA
Name CURTISIAN-O;ACETIC-ACID-3',4,4'',6'-TETRAHYDROXY-2'-(1-OXOBUTOXY)-[1,1':4',1''-TERPHENYL]-5'-YLESTER
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H22O8
InChI InChI=1S/C24H22O8/c1-3-4-18(28)32-24-20(15-7-11-17(27)12-8-15)21(29)23(31-13(2)25)19(22(24)30)14-5-9-16(26)10-6-14/h5-12,26-27,29-30H,3-4H2,1-2H3
InChIKey BSJOLHMOYJHLCD-UHFFFAOYSA-N
Literature Reference Author D.N.QUANG,T.HASHIMOTO,M.NUKADA,I.YAMAMOTO,M.TANAKA,Y.ASAKAWA
Literature Reference Citation CHEM.PHARM.BULL.,51,1064(2003)
Literature Reference DOI 10.1248/cpb.51.1064
Molecular Weight 438.434 g/mol
Solvent CD3OD
Source File Reference UWLU20303