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(8R)-8-Acetyl-7,9,10,12-tetrahydro-6,8,11-trihydroxy-1-methoxy-5-(8H)-naphthacenone

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(8R)-8-Acetyl-7,9,10,12-tetrahydro-6,8,11-trihydroxy-1-methoxy-5-(8H)-naphthacenone
SpectraBase Compound ID JAJkIzWcI0n
InChI InChI=1S/C21H20O6/c1-10(22)21(26)7-6-12-15(9-21)20(25)17-14(18(12)23)8-13-11(19(17)24)4-3-5-16(13)27-2/h3-5,23,25-26H,6-9H2,1-2H3
InChIKey XJVWARFIQKECNK-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C21H20O6
Exact Mass 368.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LKwj8A3cFlw
Name (8R)-8-Acetyl-7,9,10,12-tetrahydro-6,8,11-trihydroxy-1-methoxy-5-(8H)-naphthacenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20O6
InChI InChI=1S/C21H20O6/c1-10(22)21(26)7-6-12-15(9-21)20(25)17-14(18(12)23)8-13-11(19(17)24)4-3-5-16(13)27-2/h3-5,23,25-26H,6-9H2,1-2H3
InChIKey XJVWARFIQKECNK-UHFFFAOYSA-N
Literature Reference D.J. Brand, J. Fisher, J. Am. Chem. Soc. 108, 3088 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2