For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PROCRIM-A;LUPEOL-3-(3'R-HYDROXY)-HEXADECANOATE
SpectraBase Compound ID EukIlBWI755
InChI InChI=1S/C46H80O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-34(47)32-40(48)49-39-26-28-44(7)37(42(39,4)5)25-29-46(9)38(44)23-22-36-41-35(33(2)3)24-27-43(41,6)30-31-45(36,46)8/h34-39,41,47H,2,10-32H2,1,3-9H3/t34-,35+,36-,37+,38-,39+,41-,43-,44+,45-,46-/m1/s1
InChIKey WBNRJAJHDJRUDM-JJCCMYLKSA-N
Mol Weight 681.1 g/mol
Molecular Formula C46H80O3
Exact Mass 680.610746 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5h6ysf0tZrX
Name PROCRIM-A;LUPEOL-3-(3'R-HYDROXY)-HEXADECANOATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H80O3
InChI InChI=1S/C46H80O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-34(47)32-40(48)49-39-26-28-44(7)37(42(39,4)5)25-29-46(9)38(44)23-22-36-41-35(33(2)3)24-27-43(41,6)30-31-45(36,46)8/h34-39,41,47H,2,10-32H2,1,3-9H3/t34-,35+,36-,37+,38-,39+,41-,43-,44+,45-,46-/m1/s1
InChIKey WBNRJAJHDJRUDM-JJCCMYLKSA-N
Literature Reference Author S.FURUKAWA,N.TAKAGI,T.IKEDA,M.ONO,A.M.NAFADY,T.NOHARA,H.SUGI MOTO,S.DOI,H.YAMADA
Literature Reference Citation CHEM.PHARM.BULL.,50,439(2002)
Literature Reference DOI 10.1248/cpb.50.439
Molecular Weight 681.139 g/mol
Solvent C5D5N
Source File Reference UWVN7962