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4-Acetoxy-1-hydroxy-dictal-11-ene
SpectraBase Compound ID 2DUDBs0fxi6
InChI InChI=1S/C22H36O3/c1-13(2)16-8-7-14(3)19-17(16)9-11-21(5)18(25-15(4)23)10-12-22(6,24)20(19)21/h7,13,16-20,24H,8-12H2,1-6H3
InChIKey LGWKXZSTWSJVOW-UHFFFAOYSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6k4n6DP5FES
Name 4-Acetoxy-1-hydroxy-dictal-11-ene
Comments 1-OH/4-OAC/5-ME/9-IPR/14-H: BETA, 8-H/13-H: ALPHA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O3
InChI InChI=1S/C22H36O3/c1-13(2)16-8-7-14(3)19-17(16)9-11-21(5)18(25-15(4)23)10-12-22(6,24)20(19)21/h7,13,16-20,24H,8-12H2,1-6H3
InChIKey LGWKXZSTWSJVOW-UHFFFAOYSA-N
Literature Reference A.G. Gonzalez, J.D. Martin, B. Gonzalez, J. Chem. Soc. Chem. Comm. 669 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3