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(4R*,5S*,6R*,9S*,10R*,13E)-4,5-DIACETOXY-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)-4,5-DIACETOXY-3,6,10,14-TETRAMETHYL-3,4,5,6,7,8,9,10,11,12-DECAHYDRO-6,9-EPOXYCYCLOTETRADECA-[B]-FURAN
SpectraBase Compound ID LJROYxyfYmb
InChI InChI=1S/C24H34O6/c1-14-8-7-9-15(2)19-10-11-24(6,30-19)23(29-18(5)26)22(28-17(4)25)21-16(3)13-27-20(21)12-14/h8,13,15,19,22-23H,7,9-12H2,1-6H3/b14-8-/t15?,19-,22?,23?,24+/m1/s1
InChIKey KUTORQUTGLZWRR-RUGACDRQSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H34O6
Exact Mass 418.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kq1344YEOjJ
Name (4R*,5S*,6R*,9S*,10R*,13E)-4,5-DIACETOXY-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 C24H34O6
InChI InChI=1S/C24H34O6/c1-14-8-7-9-15(2)19-10-11-24(6,30-19)23(29-18(5)26)22(28-17(4)25)21-16(3)13-27-20(21)12-14/h8,13,15,19,22-23H,7,9-12H2,1-6H3/b14-8-/t15?,19-,22?,23?,24+/m1/s1
InChIKey KUTORQUTGLZWRR-RUGACDRQSA-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 418.530 g/mol
Solvent CDCl3
Source File Reference UNIW22018