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ZBSIRDQYGJSYOS-MKZMQRORSA-N
SpectraBase Compound ID 26z2wDDrzCg
InChI InChI=1S/C72H134O2/c1-62(2)46-39-48-64(5)50-41-52-66(7)53-42-54-67(8)56-44-60-70-72(10,61-45-57-68(9)55-43-51-65(6)49-40-47-63(3)4)74-71(73-70)69-58-37-35-33-31-29-27-25-23-21-19-17-15-13-11-12-14-16-18-20-22-24-26-28-30-32-34-36-38-59-69/h21,23,26,28,56,58,62-66,68,70-71H,11-20,22,24-25,27,29-55,57,59-61H2,1-10H3/b23-21-,28-26-,67-56+,69-58+
InChIKey ZBSIRDQYGJSYOS-MKZMQRORSA-N
Mol Weight 1031.9 g/mol
Molecular Formula C72H134O2
Exact Mass 1031.038384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9H2am7O2Iw3
Name ZBSIRDQYGJSYOS-MKZMQRORSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H134O2
InChI InChI=1S/C72H134O2/c1-62(2)46-39-48-64(5)50-41-52-66(7)53-42-54-67(8)56-44-60-70-72(10,61-45-57-68(9)55-43-51-65(6)49-40-47-63(3)4)74-71(73-70)69-58-37-35-33-31-29-27-25-23-21-19-17-15-13-11-12-14-16-18-20-22-24-26-28-30-32-34-36-38-59-69/h21,23,26,28,56,58,62-66,68,70-71H,11-20,22,24-25,27,29-55,57,59-61H2,1-10H3/b23-21-,28-26-,67-56+,69-58+
InChIKey ZBSIRDQYGJSYOS-MKZMQRORSA-N
Literature Reference Author P.METZGER,M.N.RAGER,C.FOSSE
Literature Reference Citation PHYTOCHEM.,69,2380(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.06.004
Molecular Weight 1031.855 g/mol
Sample ID 63773
Solvent CDCl3