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3(S)-Hydroxy-16-acetoxy-1(R),11(S),12(R)-dolabell-4(E),8(E),18-trien

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3(S)-Hydroxy-16-acetoxy-1(R),11(S),12(R)-dolabell-4(E),8(E),18-trien
SpectraBase Compound ID E1pW00jSN3S
InChI InChI=1S/C22H34O3/c1-15(2)19-11-12-22(5)13-21(24)18(14-25-17(4)23)8-6-7-16(3)9-10-20(19)22/h8-9,19-21,24H,1,6-7,10-14H2,2-5H3/b16-9+,18-8+/t19?,20-,21?,22+/m0/s1
InChIKey QLPDIAOYBZNCDB-GWDBKUOGSA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1iccOO9YX2
Name 3(S)-Hydroxy-16-acetoxy-1(R),11(S),12(R)-dolabell-4(E),8(E),18-trien
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-15(2)19-11-12-22(5)13-21(24)18(14-25-17(4)23)8-6-7-16(3)9-10-20(19)22/h8-9,19-21,24H,1,6-7,10-14H2,2-5H3/b16-9+,18-8+/t19?,20-,21?,22+/m0/s1
InChIKey QLPDIAOYBZNCDB-GWDBKUOGSA-N
Literature Reference J. Nat. Products 47, 615 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3