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1-O-METHYL_CACHINOL;(1-R,4A-S,6-S,7-R,7A-S)-6-HYDROXY-1-METHOXY-7-METHYL-1,4A,5,6,7,7A-HEXAHYDROCYCLOPENTA-[C]-PYRAN-4-CARBOALDEHYDE
SpectraBase Compound ID 6iGRCdYLci9
InChI InChI=1S/C11H16O4/c1-6-9(13)3-8-7(4-12)5-15-11(14-2)10(6)8/h4-6,8-11,13H,3H2,1-2H3
InChIKey COYFDKDZYZEKML-UHFFFAOYSA-N
Mol Weight 212.24 g/mol
Molecular Formula C11H16O4
Exact Mass 212.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dhcp9lILtZA
Name 1-O-METHYL_CACHINOL;(1-R,4A-S,6-S,7-R,7A-S)-6-HYDROXY-1-METHOXY-7-METHYL-1,4A,5,6,7,7A-HEXAHYDROCYCLOPENTA-[C]-PYRAN-4-CARBOALDEHYDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O4
InChI InChI=1S/C11H16O4/c1-6-9(13)3-8-7(4-12)5-15-11(14-2)10(6)8/h4-6,8-11,13H,3H2,1-2H3
InChIKey COYFDKDZYZEKML-UHFFFAOYSA-N
Literature Reference Author J.L.JIN,S.LEE,Y.Y.LEE,J.E.HEO,J.M.KIM,H.S.YUN-CHOI
Literature Reference Citation PLANTA.MED.,71,578(2005)
Literature Reference DOI 10.1055/s-2005-864165
Molecular Weight 212.246 g/mol
Solvent CD3OD
Source File Reference UWMZ47039