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4-DEOXYANNORETICUIN

View entire compound with spectra: 1 NMR

4-DEOXYANNORETICUIN
SpectraBase Compound ID 9zgSG3iOQef
InChI InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-10-11-18-23-31(37)33-25-26-34(41-33)32(38)24-19-14-17-22-30(36)21-16-13-12-15-20-29-27-28(2)40-35(29)39/h27-28,30-34,36-38H,3-26H2,1-2H3/t28?,30?,31-,32-,33-,34-/m0/s1
InChIKey JHKNWORCLXKZFL-XEGZBDPNSA-N
Mol Weight 580.9 g/mol
Molecular Formula C35H64O6
Exact Mass 580.47029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EqZ9hlAq6nL
Name 4-DEOXYANNORETICUIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H64O6
InChI InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-10-11-18-23-31(37)33-25-26-34(41-33)32(38)24-19-14-17-22-30(36)21-16-13-12-15-20-29-27-28(2)40-35(29)39/h27-28,30-34,36-38H,3-26H2,1-2H3/t28?,30?,31-,32-,33-,34-/m0/s1
InChIKey JHKNWORCLXKZFL-XEGZBDPNSA-N
Literature Reference Author D.C.HOPP,F.Q.ALALI,Z.M.GU,J.L.MCLAUGHLIN
Literature Reference Citation PHYTOCHEM.,47,803(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00822-4
Molecular Weight 580.890 g/mol
Solvent CDCl3
Source File Reference UWMS242