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DL-2,6-Dihydroxy-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene

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DL-2,6-Dihydroxy-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene
SpectraBase Compound ID 9wBticsOAPK
InChI InChI=1S/C20H16O6/c1-25-19(23)17-15-11-5-3-10(22)8-14(11)16(18(17)20(24)26-2)12-6-4-9(21)7-13(12)15/h3-8,15-16,21-22H,1-2H3/t15-,16-/m1/s1
InChIKey SKIYOZMHZOONHU-HZPDHXFCSA-N
Mol Weight 352.34 g/mol
Molecular Formula C20H16O6
Exact Mass 352.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnQ53HljGsS
Name meso-2,6-Dihydroxy-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene
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Formula C20H16O6
InChI InChI=1S/C20H16O6/c1-25-19(23)17-15-11-5-3-10(22)8-14(11)16(18(17)20(24)26-2)12-6-4-9(21)7-13(12)15/h3-8,15-16,21-22H,1-2H3/t15-,16-/m1/s1
InChIKey SKIYOZMHZOONHU-HZPDHXFCSA-N
Literature Reference M.A. Petti, T.J. Shepold, R.E. Barrans, J. Am. Chem. Soc. 110, 6825 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3