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(1R,2R,3E,7R,8R,11E,14R)-7,8-Epoxy-14-hydroxy-cembra-3,11,15-trien-17,2-olide
SpectraBase Compound ID GmRZnwbqLmT
InChI InChI=1S/C20H28O4/c1-12-6-5-9-20(4)17(24-20)8-7-13(2)11-16-18(15(21)10-12)14(3)19(22)23-16/h6,11,15-18,21H,3,5,7-10H2,1-2,4H3/b12-6+,13-11+
InChIKey QDVFXUZZNWQOPD-LWBHRHKWSA-N
Mol Weight 332.44 g/mol
Molecular Formula C20H28O4
Exact Mass 332.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbvXlboESvq
Name (1R,2S,3E,7R,8R,11E,14S)-7,8-Epoxy-14-hydroxy-cembra-3,11,15-trien-17,2-olide
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O4
InChI InChI=1S/C20H28O4/c1-12-6-5-9-20(4)17(24-20)8-7-13(2)11-16-18(15(21)10-12)14(3)19(22)23-16/h6,11,15-18,21H,3,5,7-10H2,1-2,4H3/b12-6+,13-11+
InChIKey QDVFXUZZNWQOPD-LWBHRHKWSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 35, 85 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3