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1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one

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1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one
SpectraBase Compound ID CQQHrqCMPKP
InChI InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3
InChIKey JUVIOZPCNVVQFO-UHFFFAOYSA-N
Mol Weight 394.42 g/mol
Molecular Formula C23H22O6
Exact Mass 394.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZvQNp0JMgB
Name (6a,12a.beta.)-Rotenone
CAS Registry Number 42344-76-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H22O6
InChI InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3
InChIKey JUVIOZPCNVVQFO-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, G.W. Kilbee, D.A. Whiting, J. Chem. Soc. Perkin I 1497 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3