For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6XWccSv9gsK
Name (1S,3AR,4S,9AR)-4-(4'-ACETOXY-3'-METHOXY-PHENYL)-1,7-DIMETHOXY-1,3,3A,4,9,9A-HEXAHYDRO-NAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE
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.R.CLARK,P.A.CRAW,T.C.JONES,P.S.RUTLEDGE,P.D.WOO DGATE
Literature Reference Citation AUSTR.J.CHEM.,38,1631(1985)
Literature Reference DOI 10.1071/ch9851631
Molecular Weight 456.493 g/mol
Solvent Unknown
Source File Reference UWWR275