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(1S,2S,4R,6S,7R,8S)-4-ALPHA-FORMYLOXY-BETA-YLANGENE
SpectraBase Compound ID KEFxxQqfrh1
InChI InChI=1S/C16H24O2/c1-9(2)11-5-6-16(4)12-7-13(18-8-17)10(3)15(16)14(11)12/h8-9,11-15H,3,5-7H2,1-2,4H3/t11-,12+,13+,14+,15-,16-/m0/s1
InChIKey PVPCVTQZYIKZBU-OLZWRCARSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5zyFj13eB5c
Name (1S,2S,4R,6S,7R,8S)-4-ALPHA-FORMYLOXY-BETA-YLANGENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O2
InChI InChI=1S/C16H24O2/c1-9(2)11-5-6-16(4)12-7-13(18-8-17)10(3)15(16)14(11)12/h8-9,11-15H,3,5-7H2,1-2,4H3/t11-,12+,13+,14+,15-,16-/m0/s1
InChIKey PVPCVTQZYIKZBU-OLZWRCARSA-N
Literature Reference Author S.Y.CHENG,E.H.LIN,J.S.HUANG,Z.H.WEN,C.Y.DUH
Literature Reference Citation CHEM.PHARM.BULL.,58,381(2010)
Literature Reference DOI 10.1248/cpb.58.381
Molecular Weight 248.365 g/mol
Sample ID 3361
Solvent CDCl3