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DKSTUBPHCLFFAR-ROOLMNOESA-N

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DKSTUBPHCLFFAR-ROOLMNOESA-N
SpectraBase Compound ID B7U6qQGfT3Q
InChI InChI=1S/C20H32O3/c1-16(2)14-19(22)15-18(4)9-7-12-20(5,23)11-6-8-17(3)10-13-21/h6,9-11,14,21,23H,7-8,12-13,15H2,1-5H3/b11-6+,17-10+,18-9+
InChIKey DKSTUBPHCLFFAR-ROOLMNOESA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAJxXIObyE6
Name 1,7-Dihydroxy-13-keto-3,7,11,15-tetramethyl-hexadeca-2,6,10,14-tetraene
CAS Registry Number 79404-60-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-16(2)14-19(22)15-18(4)9-7-12-20(5,23)11-6-8-17(3)10-13-21/h6,9-11,14,21,23H,7-8,12-13,15H2,1-5H3/b11-6+,17-10+,18-9+
InChIKey DKSTUBPHCLFFAR-ROOLMNOESA-N
Literature Reference V. Amico, G. Oriente, Phytochem. 20, 1085 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3