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2,3-BIS-[(4-ACETOXY-3,5-DIMETHOXYPHENYL)-METHYL]-1,4-DIACETOXY-BUTANE
SpectraBase Compound ID EkacCAGGmWk
InChI InChI=1S/C30H38O12/c1-17(31)39-15-23(9-21-11-25(35-5)29(41-19(3)33)26(12-21)36-6)24(16-40-18(2)32)10-22-13-27(37-7)30(42-20(4)34)28(14-22)38-8/h11-14,23-24H,9-10,15-16H2,1-8H3/t23-,24+
InChIKey MMZBCMBCHNSNJO-PSWAGMNNSA-N
Mol Weight 590.6 g/mol
Molecular Formula C30H38O12
Exact Mass 590.236327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1bxlrKL82m
Name 2,3-BIS-[(4-ACETOXY-3,5-DIMETHOXYPHENYL)-METHYL]-1,4-DIACETOXY-BUTANE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38O12
InChI InChI=1S/C30H38O12/c1-17(31)39-15-23(9-21-11-25(35-5)29(41-19(3)33)26(12-21)36-6)24(16-40-18(2)32)10-22-13-27(37-7)30(42-20(4)34)28(14-22)38-8/h11-14,23-24H,9-10,15-16H2,1-8H3/t23-,24+
InChIKey MMZBCMBCHNSNJO-PSWAGMNNSA-N
Literature Reference Author C.PEREZ,L.N.ALMONACID,J.M.TRUJILLO,A.G.GONZALEZ,S.J.ALONSO,E .NAVARRO
Literature Reference Citation PHYTOCHEM.,40,1511(1995)
Literature Reference DOI 10.1016/0031-9422(95)00498-V
Molecular Weight 590.625 g/mol
Solvent CDCl3
Source File Reference UWMS2914