John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ES7XUfPhl28 SpectraBase Spectrum ID=1ky2KUPKtEW

(accessed ).
(1-R,2-S,6-R,7-R)-8-[1-CARBOXY-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4,10-DIOXATRICYCLO-[5.2.1.0-(2.6)]-DECANE-3,5-DIONE
SpectraBase Compound ID ES7XUfPhl28
InChI InChI=1S/C24H32O6/c1-12-5-8-16-23(2,9-4-10-24(16,3)22(27)28)14(12)7-6-13-11-15-17-18(19(13)29-15)21(26)30-20(17)25/h13-19H,1,4-11H2,2-3H3,(H,27,28)/t13-,14+,15+,16-,17-,18-,19-,23-,24+/m1/s1
InChIKey YOXXDGOYIBVLDS-RNTALBMLSA-N
Mol Weight 416.5 g/mol
Molecular Formula C24H32O6
Exact Mass 416.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ky2KUPKtEW
Name (1-R,2-S,6-R,7-R)-8-[1-CARBOXY-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4,10-DIOXATRICYCLO-[5.2.1.0-(2.6)]-DECANE-3,5-DIONE
Compound Number VI_A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O6
InChI InChI=1S/C24H32O6/c1-12-5-8-16-23(2,9-4-10-24(16,3)22(27)28)14(12)7-6-13-11-15-17-18(19(13)29-15)21(26)30-20(17)25/h13-19H,1,4-11H2,2-3H3,(H,27,28)/t13-,14+,15+,16-,17-,18-,19-,23-,24+/m1/s1
InChIKey YOXXDGOYIBVLDS-RNTALBMLSA-N
Literature Reference Author Y.V.KHARITONOV,E.E.SHULTS,M.M.SHAKIROV,G.A.TOLSTIKOV
Literature Reference Citation RUSS.J.ORG.CHEM.,39,57(2003)
Molecular Weight 416.514 g/mol
Sample ID 26941
Solvent CDCl3
SpectraBase Batch ID LXre9PkH83u