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IOOHNYVHSRIBRV-AGPPHBLJSA-N
SpectraBase Compound ID LyZmwMtOn6c
InChI InChI=1S/C32H48O7/c1-9-19(3)27(34)38-25-13-14-29(6)23-12-11-22-16-32(23,17-31(22,8)36)26(39-28(35)20(4)10-2)15-24(29)30(25,7)18-37-21(5)33/h9-10,22-26,36H,11-18H2,1-8H3/b19-9+,20-10+/t22-,23+,24?,25-,26+,29+,30-,31-,32-/m1/s1
InChIKey IOOHNYVHSRIBRV-AGPPHBLJSA-N
Mol Weight 544.7 g/mol
Molecular Formula C32H48O7
Exact Mass 544.340004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LlSGPQHvnEH
Name IOOHNYVHSRIBRV-AGPPHBLJSA-N
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O7
InChI InChI=1S/C32H48O7/c1-9-19(3)27(34)38-25-13-14-29(6)23-12-11-22-16-32(23,17-31(22,8)36)26(39-28(35)20(4)10-2)15-24(29)30(25,7)18-37-21(5)33/h9-10,22-26,36H,11-18H2,1-8H3/b19-9+,20-10+/t22-,23+,24?,25-,26+,29+,30-,31-,32-/m1/s1
InChIKey IOOHNYVHSRIBRV-AGPPHBLJSA-N
Literature Reference Author M.BRUNO,S.ROSSELLI,I.PIBIRI,F.PIOZZI,M.L.BONDI,M.S.J.SIMMOND S
Literature Reference Citation PHYTOCHEM.,58,463(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00252-7
Molecular Weight 544.729 g/mol
Solvent CDCl3
Source File Reference UWLU2861