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3(S)-Acetoxy-1(R),11(S),12(R)-dolabell-4(E),9(E),18-trien-16-al

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3(S)-Acetoxy-1(R),11(S),12(R)-dolabell-4(E),9(E),18-trien-16-al
SpectraBase Compound ID KZyFUBgE0ik
InChI InChI=1S/C22H32O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,14,19-21H,1,6-7,10-13H2,2-5H3/b16-9+,18-8+/t19?,20-,21?,22-/m0/s1
InChIKey QAMVTJGUPGBCLL-GXWFODMDSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dpQF5tuPa6
Name 3(S)-Acetoxy-1(R),11(S),12(R)-dolabell-4(E),9(E),18-trien-16-al
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,14,19-21H,1,6-7,10-13H2,2-5H3/b16-9+,18-8+/t19?,20-,21?,22-/m0/s1
InChIKey QAMVTJGUPGBCLL-GXWFODMDSA-N
Literature Reference J. Nat. Products 47, 615 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3