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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 D3rgrxYuCRH
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-NTUHNPAUSA-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 JC7IA2424IS
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] OXEPIN-7-OL
Compound Number 528
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
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-NTUHNPAUSA-N
Literature Reference A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2
Solvent UNKNOWN