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5,12:6,10-Diepoxybenzocyclodecen-9-ol, tetradecahydro-6,10-dimethyl-1-methylene-4-(1-methylethyl)-, acetate

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5,12:6,10-Diepoxybenzocyclodecen-9-ol, tetradecahydro-6,10-dimethyl-1-methylene-4-(1-methylethyl)-, acetate
SpectraBase Compound ID 1GY2JCecH4n
InChI InChI=1S/C22H34O4/c1-12(2)15-8-7-13(3)18-16-11-22(6)17(24-14(4)23)9-10-21(5,26-22)20(25-16)19(15)18/h12,15-20H,3,7-11H2,1-2,4-6H3
InChIKey KLLAHMMFKGFNOR-UHFFFAOYSA-N
Mol Weight 362.5 g/mol
Molecular Formula C22H34O4
Exact Mass 362.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eJGLTf9WWI
Name Sclerophytin B
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H34O4
InChI InChI=1S/C22H34O4/c1-12(2)15-8-7-13(3)18-16-11-22(6)17(24-14(4)23)9-10-21(5,26-22)20(25-16)19(15)18/h12,15-20H,3,7-11H2,1-2,4-6H3
InChIKey KLLAHMMFKGFNOR-UHFFFAOYSA-N
Instrument Name Nicolet 300 M
Literature Reference P. Sharma, M. Alam, J. Chem. Soc. Perkin I 2537 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3