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METHYL-(2S,4R)-6'-METHOXY-GLOBOSCINATE
SpectraBase Compound ID 5kD3SYFJZJz
InChI InChI=1S/C16H22O7/c1-8-6-10(9(2)17)14(19)13(15(8)22-4)11(18)7-12(21-3)16(20)23-5/h6,11-12,18-19H,7H2,1-5H3/t11-,12+/m1/s1
InChIKey OIZICNPDWDFEMA-NEPJUHHUSA-N
Mol Weight 326.35 g/mol
Molecular Formula C16H22O7
Exact Mass 326.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1PUiJ7x59Sa
Name METHYL-(2S,4R)-6'-METHOXY-GLOBOSCINATE
Compound Number 6
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H22O7/c1-8-6-10(9(2)17)14(19)13(15(8)22-4)11(18)7-12(21-3)16(20)23-5/h6,11-12,18-19H,7H2,1-5H3/t11-,12+/m1/s1
InChIKey OIZICNPDWDFEMA-NEPJUHHUSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,2067(1995) M.ADEBOYA,R.L.EDWARDS,T.LAESSOE,D.J.MAITLAND,A.S.J.WHALLEY
Solvent Chloroform-d
Technique SELECTIVE DECOUPLING; C/H SHIFT CORRELATION