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DUIIKPOJUKGTSI-LVYIWIAJSA-N
SpectraBase Compound ID Je7O6npqocu
InChI InChI=1S/C39H68O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-36-42-39(41)35-32-37-30-33-38(40)34-31-37/h30-35,40H,2-29,36H2,1H3/b35-32+
InChIKey DUIIKPOJUKGTSI-LVYIWIAJSA-N
Mol Weight 585.0 g/mol
Molecular Formula C39H68O3
Exact Mass 584.516846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8N0QnInUN4A
Name DUIIKPOJUKGTSI-LVYIWIAJSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H68O3
InChI InChI=1S/C39H68O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-36-42-39(41)35-32-37-30-33-38(40)34-31-37/h30-35,40H,2-29,36H2,1H3/b35-32+
InChIKey DUIIKPOJUKGTSI-LVYIWIAJSA-N
Literature Reference Author J.WANDJI,A.E.NKENGFACK,Z.T.FOMUM,R.UBILLAS,K.B.KILLDAY,M.S.T EMPESTA
Literature Reference Citation J.NAT.PROD.,53,1425(1990)
Literature Reference DOI 10.1021/np50072a004
Molecular Weight 584.967 g/mol
Solvent CDCl3
Source File Reference UWCS23632