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QFUAYNMUBFLHQN-UPVCKODDSA-N

View entire compound with spectra: 5 NMR

QFUAYNMUBFLHQN-UPVCKODDSA-N
SpectraBase Compound ID KhlSEidoiLL
InChI InChI=1S/C20H30O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,21H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey QFUAYNMUBFLHQN-UPVCKODDSA-N
Mol Weight 318.46 g/mol
Molecular Formula C20H30O3
Exact Mass 318.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J0TXp3ajX0p
Name 1-Hydroxy-6,13-diketo-7-methylene-3,11,15-trimethyl-hexadeca-2,10,14-triene
CAS Registry Number 79404-58-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H30O3
InChI InChI=1S/C20H30O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,21H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+
InChIKey QFUAYNMUBFLHQN-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