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6-Acetoxy-1-ethoxy-4-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-1,3,4,9-tetrahydro-naphtho(2,3-C)furan
SpectraBase Compound ID BLLKEZENra8
InChI InChI=1S/C24H28O7/c1-5-29-24-17-8-15-10-21(28-4)22(31-13(2)25)11-16(15)23(18(17)12-30-24)14-6-7-19(26)20(9-14)27-3/h6-7,9-11,17-18,23-24,26H,5,8,12H2,1-4H3
InChIKey LOCVLYFZJXMDKO-UHFFFAOYSA-N
Mol Weight 428.48 g/mol
Molecular Formula C24H28O7
Exact Mass 428.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2JDH8Uyd8YE
Name 6-Acetoxy-1-ethoxy-4-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-1,3,4,9-tetrahydro-naphtho(2,3-C)furan
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28O7
InChI InChI=1S/C24H28O7/c1-5-29-24-17-8-15-10-21(28-4)22(31-13(2)25)11-16(15)23(18(17)12-30-24)14-6-7-19(26)20(9-14)27-3/h6-7,9-11,17-18,23-24,26H,5,8,12H2,1-4H3
InChIKey LOCVLYFZJXMDKO-UHFFFAOYSA-N
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3