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4-Benzoyloxy-3-hydroxymethyl-1-(3',4'-methylenedioxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthoic acid, G-lactone

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4-Benzoyloxy-3-hydroxymethyl-1-(3',4'-methylenedioxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthoic acid, G-lactone
SpectraBase Compound ID 6eDKNKipOmv
InChI InChI=1S/C28H24O8/c1-31-21-11-17-18(12-22(21)32-2)26(36-27(29)15-6-4-3-5-7-15)19-13-33-28(30)25(19)24(17)16-8-9-20-23(10-16)35-14-34-20/h3-12,19,24-26H,13-14H2,1-2H3
InChIKey UDCBJIRFYUGZSZ-UHFFFAOYSA-N
Mol Weight 488.49 g/mol
Molecular Formula C28H24O8
Exact Mass 488.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkppkhE69a6
Name 4-Benzoyloxy-3-hydroxymethyl-1-(3',4'-methylenedioxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-2-naphthoic acid, G-lactone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H24O8
InChI InChI=1S/C28H24O8/c1-31-21-11-17-18(12-22(21)32-2)26(36-27(29)15-6-4-3-5-7-15)19-13-33-28(30)25(19)24(17)16-8-9-20-23(10-16)35-14-34-20/h3-12,19,24-26H,13-14H2,1-2H3
InChIKey UDCBJIRFYUGZSZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Pelter, R.S. Ward, M.C. Pritchard, J. Chem. Soc. Perkin I 1603 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3