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(1R,3AR,4S,9AS)-4-(4'-ACETOXY-3'-METHOXYPHENYL-1-ETHOXY-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;ETHYL-CONIDENDRAL-DIACETATE

View entire compound with spectra: 2 NMR

(1R,3AR,4S,9AS)-4-(4'-ACETOXY-3'-METHOXYPHENYL-1-ETHOXY-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;ETHYL-CONIDENDRAL-DIACETATE
SpectraBase Compound ID 828wrYFZiC2
InChI InChI=1S/C26H30O8/c1-6-31-26-19-9-17-11-23(30-5)24(34-15(3)28)12-18(17)25(20(19)13-32-26)16-7-8-21(33-14(2)27)22(10-16)29-4/h7-8,10-12,19-20,25-26H,6,9,13H2,1-5H3
InChIKey XOVVANRAARCFBI-UHFFFAOYSA-N
Mol Weight 470.52 g/mol
Molecular Formula C26H30O8
Exact Mass 470.194068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQA9tV1itqm
Name (1R,3AR, 4S,9aS)-4-(4'-acetoxy-3'-methoxyphenyl-1-ethoxy-1,3,3a,4,9,9a-hexahydronaphtho-[2.3-C]-furan-6-yl-acetate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H30O8
InChI InChI=1S/C26H30O8/c1-6-31-26-19-9-17-11-23(30-5)24(34-15(3)28)12-18(17)25(20(19)13-32-26)16-7-8-21(33-14(2)27)22(10-16)29-4/h7-8,10-12,19-20,25-26H,6,9,13H2,1-5H3
InChIKey XOVVANRAARCFBI-UHFFFAOYSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 32, 2741 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3