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(1R,3AR,4S,9AR)-4-(4'-ACETOXY-3'-METHOXYPHENYL-1,7-DIMETHOXY-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;METHYL-ALPHA-CONIDENDRAL-DIACETATE

View entire compound with spectra: 6 NMR

(1R,3AR,4S,9AR)-4-(4'-ACETOXY-3'-METHOXYPHENYL-1,7-DIMETHOXY-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;METHYL-ALPHA-CONIDENDRAL-DIACETATE
SpectraBase Compound ID 5c3d766PonR
InChI InChI=1S/C25H28O8/c1-13(26)32-20-7-6-15(9-21(20)28-3)24-17-11-23(33-14(2)27)22(29-4)10-16(17)8-18-19(24)12-31-25(18)30-5/h6-7,9-11,18-19,24-25H,8,12H2,1-5H3
InChIKey QFTGGWJREMMXRH-UHFFFAOYSA-N
Mol Weight 456.49 g/mol
Molecular Formula C25H28O8
Exact Mass 456.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOMq3rCiJCv
Name (1R,3AR, 4S,9aS)-4-(4'-acetoxy-3'-methoxyphenyl-1,7-dimethoxy-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 C25H28O8
InChI InChI=1S/C25H28O8/c1-13(26)32-20-7-6-15(9-21(20)28-3)24-17-11-23(33-14(2)27)22(29-4)10-16(17)8-18-19(24)12-31-25(18)30-5/h6-7,9-11,18-19,24-25H,8,12H2,1-5H3
InChIKey QFTGGWJREMMXRH-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