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

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5,12:6,10-Diepoxybenzocyclodecen-9-ol, tetradecahydro-6,10-dimethyl-1-methylene-4-(1-methylethyl)-
SpectraBase Compound ID K1xQgmZhuby
InChI InChI=1S/C20H32O3/c1-11(2)13-7-6-12(3)16-14-10-20(5)15(21)8-9-19(4,23-20)18(22-14)17(13)16/h11,13-18,21H,3,6-10H2,1-2,4-5H3
InChIKey XXAIWJXSJHIEOV-UHFFFAOYSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HmWHgQmKsuU
Name Sclerophytin A
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-11(2)13-7-6-12(3)16-14-10-20(5)15(21)8-9-19(4,23-20)18(22-14)17(13)16/h11,13-18,21H,3,6-10H2,1-2,4-5H3
InChIKey XXAIWJXSJHIEOV-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