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(-)-DURYNE_E

View entire compound with spectra: 1 NMR

(-)-DURYNE_E
SpectraBase Compound ID 6BIv5peuMG4
InChI InChI=1S/C36H58O2/c1-3-35(37)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36(38)4-2/h1-2,9-12,31-38H,5-8,13-30H2/b11-9-,12-10-,33-31+,34-32+/t35-,36-/m0/s1
InChIKey XAIZWFVGVMCODQ-IJQLRHIVSA-N
Mol Weight 522.9 g/mol
Molecular Formula C36H58O2
Exact Mass 522.443681 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A33aP79i0OU
Name (-)-DURYNE_E
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H58O2
InChI InChI=1S/C36H58O2/c1-3-35(37)33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36(38)4-2/h1-2,9-12,31-38H,5-8,13-30H2/b11-9-,12-10-,33-31+,34-32+/t35-,36-/m0/s1
InChIKey XAIZWFVGVMCODQ-IJQLRHIVSA-N
Literature Reference Author Y.HITORA,K.TAKADA,S.OKADA,Y.ISE,S.MATSUNAGA
Literature Reference Citation J.NAT.PROD.,74,1262(2011)
Literature Reference DOI 10.1021/np200271n
Molecular Weight 522.855 g/mol
Sample ID 38334
Solvent CDCl3