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(4R,5R,7S,8S,9S,10S,11S)-7,8,9-TRIACETYLOXYJIQUILP-3(12)-ENE
SpectraBase Compound ID DzuwCb2jwb4
InChI InChI=1S/C21H30O6/c1-10-8-14-9-15-16(10)21(14,7)19(27-13(4)24)17(25-11(2)22)18(20(15,5)6)26-12(3)23/h14-19H,1,8-9H2,2-7H3/t14-,15-,16+,17-,18-,19-,21+/m1/s1
InChIKey ZMESIASPXJCZQJ-FPURCAILSA-N
Mol Weight 378.47 g/mol
Molecular Formula C21H30O6
Exact Mass 378.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EoBTxeEjXgP
Name (4R,5R,7S,8S,9S,10S,11S)-7,8,9-TRIACETYLOXYJIQUILP-3(12)-ENE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30O6
InChI InChI=1S/C21H30O6/c1-10-8-14-9-15-16(10)21(14,7)19(27-13(4)24)17(25-11(2)22)18(20(15,5)6)26-12(3)23/h14-19H,1,8-9H2,2-7H3/t14-,15-,16+,17-,18-,19-,21+/m1/s1
InChIKey ZMESIASPXJCZQJ-FPURCAILSA-N
Literature Reference Author L.U.ROMAN,C.M.CERDA-GARCIA-ROJAS,R.GUZMAN,C.ARMENTA,J.D.HERN ANDEZ,P.JOSEPH-NATHA
Literature Reference Citation J.NAT.PROD.,65,1540(2002)
Literature Reference DOI 10.1021/np0201570
Molecular Weight 378.466 g/mol
Solvent CDCl3
Source File Reference UWSI7129