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JZTPEJICPYCDGH-SSKLAZLDSA-N
SpectraBase Compound ID 5pBwEUE6Y46
InChI InChI=1S/C31H48O3/c1-21(11-13-24-19-25(32)14-15-27(24)33)9-7-10-23(3)28(34)20-26-22(2)12-16-29-30(4,5)17-8-18-31(26,29)6/h11-12,14-15,19,23,26,28-29,32-34H,7-10,13,16-18,20H2,1-6H3/b21-11+/t23-,26+,28-,29?,31-/m1/s1
InChIKey JZTPEJICPYCDGH-SSKLAZLDSA-N
Mol Weight 468.7 g/mol
Molecular Formula C31H48O3
Exact Mass 468.360345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TyFuEFid11
Name JZTPEJICPYCDGH-SSKLAZLDSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H48O3
InChI InChI=1S/C31H48O3/c1-21(11-13-24-19-25(32)14-15-27(24)33)9-7-10-23(3)28(34)20-26-22(2)12-16-29-30(4,5)17-8-18-31(26,29)6/h11-12,14-15,19,23,26,28-29,32-34H,7-10,13,16-18,20H2,1-6H3/b21-11+/t23-,26+,28-,29?,31-/m1/s1
InChIKey JZTPEJICPYCDGH-SSKLAZLDSA-N
Literature Reference Author A.LOUKACI,I.L.SAOUT,M.SAMADI,S.LECLERC,E.DAMIENS,L.MEIJER,C. DEBITUS,M.GUYOT
Literature Reference Citation BIOORG.MED.CHEM.,9,3049(2001)
Literature Reference DOI 10.1016/S0968-0896(01)00208-5
Molecular Weight 468.720 g/mol
Solvent CDCl3
Source File Reference UWMS22252