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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 7ThDfjnzbY0
Name (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
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author R.C.CAMBIE,G.T.M.PANG,J.C.PARNELL,R.RODRIGO,R.J.WESTON
Literature Reference Citation AUSTR.J.CHEM.,32,2741(1979)
Literature Reference DOI 10.1071/ch9792741
Molecular Weight 456.493 g/mol
Solvent CDCl3
Source File Reference UNIW22502