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UAAZTLQDFUORHE-UPVCKODDSA-N

View entire compound with spectra: 3 NMR

UAAZTLQDFUORHE-UPVCKODDSA-N
SpectraBase Compound ID 3CK0co5Ioqu
InChI InChI=1S/C20H32O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,20-21,23H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey UAAZTLQDFUORHE-UPVCKODDSA-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 7jAQeamCtW1
Name 1,6-Dihydroxy-7-methylene-13-keto-3,11,15-trimethyl-hexadeca-2,10,14-triene
CAS Registry Number 79404-59-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,20-21,23H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey UAAZTLQDFUORHE-UPVCKODDSA-N
Literature Reference V. Amico, G. Oriente, Phytochem. 20, 1085 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3