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AZQYNIPWMZIRKG-JDCWCGCQSA-N
SpectraBase Compound ID EqYbMJ0ThKa
InChI InChI=1S/C34H52O3/c1-22(2)11-16-31(35)23(3)28-14-15-29-27-13-12-25-21-26(37-32(36)24-9-7-6-8-10-24)17-19-33(25,4)30(27)18-20-34(28,29)5/h6-10,22-23,25-31,35H,11-21H2,1-5H3/t23-,25-,26-,27-,28+,29-,30-,31+,33?,34?/m0/s1
InChIKey AZQYNIPWMZIRKG-JDCWCGCQSA-N
Mol Weight 508.8 g/mol
Molecular Formula C34H52O3
Exact Mass 508.391646 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7DGQTgRduLJ
Name AZQYNIPWMZIRKG-JDCWCGCQSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H52O3
InChI InChI=1S/C34H52O3/c1-22(2)11-16-31(35)23(3)28-14-15-29-27-13-12-25-21-26(37-32(36)24-9-7-6-8-10-24)17-19-33(25,4)30(27)18-20-34(28,29)5/h6-10,22-23,25-31,35H,11-21H2,1-5H3/t23-,25-,26-,27-,28+,29-,30-,31+,33?,34?/m0/s1
InChIKey AZQYNIPWMZIRKG-JDCWCGCQSA-N
Literature Reference Author A.F.BARRERO,J.F.SANCHEZ,E.J.ALVAREZ-MANZANEDA,M.M.DORADO,A.H AIDOUR
Literature Reference Citation PHYTOCHEM.,32,1261(1993)
Literature Reference DOI 10.1016/S0031-9422(00)95102-1
Molecular Weight 508.785 g/mol
Solvent CDCl3
Source File Reference UWLU6434