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3'.alpha.-[Olean-12-ene-28-oyl-3.beta.-oxy]-dihydronepetalactone
SpectraBase Compound ID E63xr3wQFxY
InChI InChI=1S/C40H62O5/c1-23-10-11-25-24(2)33(45-32(41)31(23)25)44-30-15-16-37(7)28(36(30,5)6)14-17-39(9)29(37)13-12-26-27-22-35(3,4)18-20-40(27,34(42)43)21-19-38(26,39)8/h12,23-25,27-31,33H,10-11,13-22H2,1-9H3,(H,42,43)/t23-,24-,25?,27?,28?,29?,30-,31+,33-,37-,38+,39+,40-/m0/s1
InChIKey GYCDWUMJRWZWNJ-ABEXFMHESA-N
Mol Weight 622.9 g/mol
Molecular Formula C40H62O5
Exact Mass 622.459725 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rgIY23Q7k7
Name 3'-ALPHA-[OLEAN-12-ENE-28-OYL-3-BETA-OXY]-DIHYDRONEPETALACTONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H62O5
InChI InChI=1S/C40H62O5/c1-23-10-11-25-24(2)33(45-32(41)31(23)25)44-30-15-16-37(7)28(36(30,5)6)14-17-39(9)29(37)13-12-26-27-22-35(3,4)18-20-40(27,34(42)43)21-19-38(26,39)8/h12,23-25,27-31,33H,10-11,13-22H2,1-9H3,(H,42,43)/t23-,24-,25?,27?,28?,29?,30-,31+,33-,37-,38+,39+,40-/m0/s1
InChIKey GYCDWUMJRWZWNJ-ABEXFMHESA-N
Literature Reference Author G.TOPCU,G.KOEKDIL,S.M.YALCIN
Literature Reference Citation J.NAT.PROD.,63,888(2000)
Literature Reference DOI 10.1021/np990523o
Molecular Weight 622.929 g/mol
Solvent CDCl3
Source File Reference UWRU8532