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(2R*,6AR*,10AR*,10BS*)-7,7,10A-TRIMETHYL.2-(5'-OXO-2',5'-DIHYDROFURAN-3'-YL)-1,2,6,6A,7,8,9,10,10A,10B-DECAHYDRO-4H-NAPHTHO-[2,1-C]-PYRAN-4-ONE;LIM-ONIDILACTON
SpectraBase Compound ID 5sLlm755rFL
InChI InChI=1S/C20H26O4/c1-19(2)7-4-8-20(3)14-10-15(12-9-17(21)23-11-12)24-18(22)13(14)5-6-16(19)20/h5,9,14-16H,4,6-8,10-11H2,1-3H3/t14-,15-,16-,20+/m0/s1
InChIKey GOBSCLZIJMEAOF-ZKNHNOBHSA-N
Mol Weight 330.42 g/mol
Molecular Formula C20H26O4
Exact Mass 330.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3beDYJR3j43
Name (2R*,6AR*,10AR*,10BS*)-7,7,10A-TRIMETHYL.2-(5'-OXO-2',5'-DIHYDROFURAN-3'-YL)-1,2,6,6A,7,8,9,10,10A,10B-DECAHYDRO-4H-NAPHTHO-[2,1-C]-PYRAN-4-ONE;LIM-ONIDILACTON
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H26O4
InChI InChI=1S/C20H26O4/c1-19(2)7-4-8-20(3)14-10-15(12-9-17(21)23-11-12)24-18(22)13(14)5-6-16(19)20/h5,9,14-16H,4,6-8,10-11H2,1-3H3/t14-,15-,16-,20+/m0/s1
InChIKey GOBSCLZIJMEAOF-ZKNHNOBHSA-N
Literature Reference Author S.APHAIJITT,K.NIMGIRAWATH,A.SUKSAMRARN,U.TOOPTAKONG
Literature Reference Citation AUSTR.J.CHEM.,48,133(1995)
Literature Reference DOI 10.1071/CH9950133
Molecular Weight 330.424 g/mol
Solvent CDCl3
Source File Reference UWMZ71