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(1RS, 3RS,4Ars,9ars)-(1,3,4,4a,9,9a-hexahydro-8-methoxy-10-oxo-1-propyl-2-oxa-3-anthryl)-acetic acid, methyl ester
SpectraBase Compound ID CJqsW2AU3Z1
InChI InChI=1S/C20H26O5/c1-4-6-18-15-11-14-13(7-5-8-17(14)23-2)20(22)16(15)9-12(25-18)10-19(21)24-3/h5,7-8,12,15-16,18H,4,6,9-11H2,1-3H3
InChIKey LDEIJGGQIBXMNH-UHFFFAOYSA-N
Mol Weight 346.42 g/mol
Molecular Formula C20H26O5
Exact Mass 346.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DhX6q43iPHY
Name (1RS, 3RS,4Ars,9ars)-(1,3,4,4a,9,9a-hexahydro-8-methoxy-10-oxo-1-propyl-2-oxa-3-anthryl)-acetic acid, methyl ester
CAS Registry Number 84847-58-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26O5
InChI InChI=1S/C20H26O5/c1-4-6-18-15-11-14-13(7-5-8-17(14)23-2)20(22)16(15)9-12(25-18)10-19(21)24-3/h5,7-8,12,15-16,18H,4,6,9-11H2,1-3H3
InChIKey LDEIJGGQIBXMNH-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.F. Semmelhack, A. Zask, J. Am. Chem. Soc. 105, 2034 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3