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(5AR*,7R*,7AS*11E,14AR*)-4,4,12-TRIMETHYL-8-METHYLENE-4,5A,7,7A,8,9,10,13,14,14A-DECAHYDROCYCLONONA [4,5]-PYRANO [2,3-B] OXEPIN-7-OL

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(5AR*,7R*,7AS*11E,14AR*)-4,4,12-TRIMETHYL-8-METHYLENE-4,5A,7,7A,8,9,10,13,14,14A-DECAHYDROCYCLONONA [4,5]-PYRANO [2,3-B] OXEPIN-7-OL
SpectraBase Compound ID Dh9IPl9a35
InChI InChI=1S/C20H28O3/c1-13-7-5-8-14(2)17-15(11-10-13)16-9-6-12-20(3,4)23-19(16)22-18(17)21/h6-7,9,12,15,17-19,21H,2,5,8,10-11H2,1,3-4H3/b13-7-
InChIKey AZNWMLNRLJCFPZ-QPEQYQDCSA-N
Mol Weight 316.44 g/mol
Molecular Formula C20H28O3
Exact Mass 316.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62kE1QFy70c
Name (5AR*,7R*,7aS*,11E,14aR*)-4,4,12-trimethyl-8-methylene-4,5a,7,7a,8,9,10,13,14,14a-decahydrocyclonona-[4,5]-pyrano-[2,3-B
Comments selective decoupling
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O3
InChI InChI=1S/C20H28O3/c1-13-7-5-8-14(2)17-15(11-10-13)16-9-6-12-20(3,4)23-19(16)22-18(17)21/h6-7,9,12,15,17-19,21H,2,5,8,10-11H2,1,3-4H3/b13-7-
InChIKey AZNWMLNRLJCFPZ-QPEQYQDCSA-N
Literature Reference Austr. J. Chem. 35, 997 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported