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(4R*,5S*,6R*,9S*,10R*,13E)-4-ACETOXY-5-HYDROXY-3,6,10,14-TETRAMETHYL-3,4,5,6,7,8,9,10,11,12-DECAHYDRO-6,9-EPOXYCYCLOTETRADECA-[B]-FURAN

View entire compound with spectra: 1 NMR

(4R*,5S*,6R*,9S*,10R*,13E)-4-ACETOXY-5-HYDROXY-3,6,10,14-TETRAMETHYL-3,4,5,6,7,8,9,10,11,12-DECAHYDRO-6,9-EPOXYCYCLOTETRADECA-[B]-FURAN
SpectraBase Compound ID KrQ2Zp2bFav
InChI InChI=1S/C22H32O5/c1-13-7-6-8-14(2)17-9-10-22(5,27-17)21(24)20(26-16(4)23)19-15(3)12-25-18(19)11-13/h7,12,14,17,20-21,24H,6,8-11H2,1-5H3/b13-7-/t14?,17-,20?,21?,22+/m1/s1
InChIKey RIKORDVHTJYOOY-IPKAMCQBSA-N
Mol Weight 376.5 g/mol
Molecular Formula C22H32O5
Exact Mass 376.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7GxatbP7vLj
Name (4R*,5S*,6R*,9S*,10R*,13E)-4-ACETOXY-5-HYDROXY-3,6,10,14-TETRAMETHYL-3,4,5,6,7,8,9,10,11,12-DECAHYDRO-6,9-EPOXYCYCLOTETRADECA-[B]-FURAN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O5
InChI InChI=1S/C22H32O5/c1-13-7-6-8-14(2)17-9-10-22(5,27-17)21(24)20(26-16(4)23)19-15(3)12-25-18(19)11-13/h7,12,14,17,20-21,24H,6,8-11H2,1-5H3/b13-7-/t14?,17-,20?,21?,22+/m1/s1
InChIKey RIKORDVHTJYOOY-IPKAMCQBSA-N
Literature Reference Author B.F.BOWDEN,J.C.COLL,S.J.MITCHELL,C.L.RASTON,G.J.STOKIE,A.H.W HITE
Literature Reference Citation AUSTR.J.CHEM.,32,2265(1979)
Literature Reference DOI 10.1071/ch9792265
Molecular Weight 376.493 g/mol
Solvent CDCl3
Source File Reference UNIW22017