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1-alpha-H,11-alpha-H-GUAI-4-EN-12,6-alpha-OLIDE,10-alpha-HYDROXY-8-beta-ISOBUTYROYLOXY-3-OXO

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1-alpha-H,11-alpha-H-GUAI-4-EN-12,6-alpha-OLIDE,10-alpha-HYDROXY-8-beta-ISOBUTYROYLOXY-3-OXO
SpectraBase Compound ID 77QufwBABQ9
InChI InChI=1S/C19H26O6/c1-8(2)17(21)24-13-7-19(5,23)11-6-12(20)9(3)14(11)16-15(13)10(4)18(22)25-16/h8,10-11,13,15-16,23H,6-7H2,1-5H3/t10-,11-,13-,15-,16-,19-/m1/s1
InChIKey AGOQPQBKINLDAM-IGPLMBQOSA-N
Mol Weight 350.41 g/mol
Molecular Formula C19H26O6
Exact Mass 350.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOmY2GQUh0y
Name 1-alpha-H,11-alpha-H-GUAI-4-EN-12,6-alpha-OLIDE,10-alpha-HYDROXY-8-beta-ISOBUTYROYLOXY-3-OXO
Comments see also:Ind.J.Chem.,27B,324 (1988)
Compound Number 1409
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H26O6/c1-8(2)17(21)24-13-7-19(5,23)11-6-12(20)9(3)14(11)16-15(13)10(4)18(22)25-16/h8,10-11,13,15-16,23H,6-7H2,1-5H3/t10-,11-,13-,15-,16-,19-/m1/s1
InChIKey AGOQPQBKINLDAM-IGPLMBQOSA-N
Literature Reference NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30
Solvent Chloroform