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METHYL-(2'R,12'S)-6-(2-ACETOXY-12-HYDROXYTRIDECYL)-2,4-DIHYDROXY-BENZOATE
SpectraBase Compound ID F3T55JC2IPi
InChI InChI=1S/C23H36O7/c1-16(24)11-9-7-5-4-6-8-10-12-20(30-17(2)25)14-18-13-19(26)15-21(27)22(18)23(28)29-3/h13,15-16,20,24,26-27H,4-12,14H2,1-3H3/t16-,20-/m0/s1
InChIKey DNMJJCGARJKHIF-JXFKEZNVSA-N
Mol Weight 424.5 g/mol
Molecular Formula C23H36O7
Exact Mass 424.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID tbsOI1GiH
Name METHYL-(2'R,12'S)-6-(2-ACETOXY-12-HYDROXYTRIDECYL)-2,4-DIHYDROXY-BENZOATE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O7
InChI InChI=1S/C23H36O7/c1-16(24)11-9-7-5-4-6-8-10-12-20(30-17(2)25)14-18-13-19(26)15-21(27)22(18)23(28)29-3/h13,15-16,20,24,26-27H,4-12,14H2,1-3H3/t16-,20-/m0/s1
InChIKey DNMJJCGARJKHIF-JXFKEZNVSA-N
Literature Reference Author A.F.BARRERO,J.F.SANCHEZ,F.REYES,I.RODRIGUEZ
Literature Reference Citation PHYTOCHEM.,30,641(1991)
Literature Reference DOI 10.1016/0031-9422(91)83743-5
Molecular Weight 424.535 g/mol
Solvent CDCl3
Source File Reference UWLU32321