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(2R,3R)-1,4-bis[4'-hydroxy-5'-methoxyphenyl]-butane-2,3-dicarboxylic acid diethyl ester

View entire compound with spectra: 1 MS (GC)

(2R,3R)-1,4-bis[4'-hydroxy-5'-methoxyphenyl]-butane-2,3-dicarboxylic acid diethyl ester
SpectraBase Compound ID JCgvBrBuFb4
InChI InChI=1S/C24H30O8/c1-5-31-23(27)17(11-15-7-9-19(25)21(13-15)29-3)18(24(28)32-6-2)12-16-8-10-20(26)22(14-16)30-4/h7-10,13-14,17-18,25-26H,5-6,11-12H2,1-4H3/t17-,18-/m1/s1
InChIKey RSAHWZMCPOOQAY-QZTJIDSGSA-N
Mol Weight 446.5 g/mol
Molecular Formula C24H30O8
Exact Mass 446.194068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID sFy1q29fUb
Name (2R,3R)-1,4-bis[4'-hydroxy-5'-methoxyphenyl]-butane-2,3-dicarboxylic acid diethyl ester
Alternate Name(s) Diethyl (2R,3R)-2,3-bis(4-hydroxy-3-methoxybenzyl)butanedioate Diethyl 1,4-bis[4'-hydroxy-5'-methoxyphenyl]-butane-2,3-dicarboxylate
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Formula C24H30O8
InChI InChI=1S/C24H30O8/c1-5-31-23(27)17(11-15-7-9-19(25)21(13-15)29-3)18(24(28)32-6-2)12-16-8-10-20(26)22(14-16)30-4/h7-10,13-14,17-18,25-26H,5-6,11-12H2,1-4H3/t17-,18-/m1/s1
InChIKey RSAHWZMCPOOQAY-QZTJIDSGSA-N
Molecular Weight 446.496 g/mol
SMILES Oc1c(cc(C[C@]([C@@](Cc2ccc(c(c2)OC)O)(C(=O)OCC)[H])(C(=O)OCC)[H])cc1)OC
SPLASH splash10-002s-0920000000-b52dbb6b1918c9554fbd
Source of Spectrum D1-2006-1782-11
Wiley ID 1614154