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AFIGZDUTZKBXPB-FATDAIADSA-N
SpectraBase Compound ID GYMKzyVKQy4
InChI InChI=1S/C36H58O7/c1-21(20-28(41-22(2)37)31(33(7,8)40)43-24(4)39)25-14-18-36(11)27-12-13-29-32(5,6)30(42-23(3)38)16-17-34(29,9)26(27)15-19-35(25,36)10/h12,21,25-26,28-31,40H,13-20H2,1-11H3/t21-,25-,26-,28-,29-,30-,31-,34+,35-,36+/m0/s1
InChIKey AFIGZDUTZKBXPB-FATDAIADSA-N
Mol Weight 602.9 g/mol
Molecular Formula C36H58O7
Exact Mass 602.418254 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4pS6OIgrpeP
Name AFIGZDUTZKBXPB-FATDAIADSA-N
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H58O7
InChI InChI=1S/C36H58O7/c1-21(20-28(41-22(2)37)31(33(7,8)40)43-24(4)39)25-14-18-36(11)27-12-13-29-32(5,6)30(42-23(3)38)16-17-34(29,9)26(27)15-19-35(25,36)10/h12,21,25-26,28-31,40H,13-20H2,1-11H3/t21-,25-,26-,28-,29-,30-,31-,34+,35-,36+/m0/s1
InChIKey AFIGZDUTZKBXPB-FATDAIADSA-N
Literature Reference Author A.M.CAMPOS,F.S.OLIVEIRA,M.I.L.MACHADO,R.BRAZ-FILHO,F.J.A.MAT OS
Literature Reference Citation PHYTOCHEM.,30,1225(1991)
Literature Reference DOI 10.1016/S0031-9422(00)95206-3
Molecular Weight 602.852 g/mol
Solvent CDCl3
Source File Reference UWLU34231