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4-ACETOXY-1,2-DIHYDROXY-6-FARNESYLBENZENE
SpectraBase Compound ID 6Q6YI11K2yb
InChI InChI=1S/C23H32O4/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-14-21(27-19(5)24)15-22(25)23(20)26/h8,10,12,14-15,25-26H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+
InChIKey XDVXOTFLACDBRS-VZRGJMDUSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90Pcgf48sHh
Name 4-ACETOXY-1,2-DIHYDROXY-6-FARNESYLBENZENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-14-21(27-19(5)24)15-22(25)23(20)26/h8,10,12,14-15,25-26H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+
InChIKey XDVXOTFLACDBRS-VZRGJMDUSA-N
Literature Reference Author M.PIATTELLI,C.GERACI,D.LAMBUSTA,P.CIANCI
Literature Reference Citation PLANTA.MED.,58,383(1992)
Literature Reference DOI 10.1055/s-2006-961493
Molecular Weight 372.505 g/mol
Solvent CDCl3
Source File Reference UIAP366