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4-Acetoxy-1,2-dihydroxy-3-(3',7',11',15'-tetramethylhexadecyl)-benzene
SpectraBase Compound ID 33uwop2nMX4
InChI InChI=1S/C28H48O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-27(32-24(6)29)19-18-26(30)28(25)31/h18-23,30-31H,7-17H2,1-6H3
InChIKey QUMFQHZIHBPZFC-UHFFFAOYSA-N
Mol Weight 448.7 g/mol
Molecular Formula C28H48O4
Exact Mass 448.35526 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KOAsxo05eaa
Name 4-ACETOXY-1,2-DIHYDROXY-3-(3',7',11',15'-TETRAMETHYLHEXADECYL)-BENZENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48O4
InChI InChI=1S/C28H48O4/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-27(32-24(6)29)19-18-26(30)28(25)31/h18-23,30-31H,7-17H2,1-6H3
InChIKey QUMFQHZIHBPZFC-UHFFFAOYSA-N
Literature Reference Author C.GERACI,M.PIATTELLI,C.TRINGALI,J.F.VERBIST,C.ROUSSAKIS
Literature Reference Citation J.NAT.PROD.,55,1772(1992)
Literature Reference DOI 10.1021/np50090a010
Molecular Weight 448.687 g/mol
Solvent CDCl3
Source File Reference UWCS3635