Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=1xksuCTh0dg SpectraBase Spectrum ID=3NuYvKexj0n
http://spectrabase.com/spectrum/3NuYvKexj0n (accessed Jul 18, 2018).

3-BETA-(3',4'-DIMETHOXYCINNAMYLOXY)-LUP-20(29)-EN-28-YL-ACETATE
SpectraBase Compound ID 1xksuCTh0dg
InChI InChI=1S/C43H62O6/c1-27(2)30-17-22-43(26-48-28(3)44)24-23-41(7)31(38(30)43)13-15-35-40(6)20-19-36(39(4,5)34(40)18-21-42(35,41)8)49-37(45)16-12-29-11-14-32(46-9)33(25-29)47-10/h11-12,14,16,25,30-31,34-36,38H,1,13,15,17-24,26H2,2-10H3/b16-12+/t30-,31+,34-,35+,36-,38+,40-,41+,42+,43+/m0/s1
InChIKey PUNFYVNRILULHD-MHPZCFRUSA-N
Mol Weight 675 g/mol
Molecular Formula C43H62O6
Exact Mass 674.45464 g/mol

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SpectraBase Spectrum ID 3NuYvKexj0n
SpectraBase Batch ID 5fftjSZ2gQs
Name 3-BETA-(3',4'-DIMETHOXYCINNAMYLOXY)-LUP-20(29)-EN-28-YL-ACETATE
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H62O6
InChI InChI=1S/C43H62O6/c1-27(2)30-17-22-43(26-48-28(3)44)24-23-41(7)31(38(30)43)13-15-35-40(6)20-19-36(39(4,5)34(40)18-21-42(35,41)8)49-37(45)16-12-29-11-14-32(46-9)33(25-29)47-10/h11-12,14,16,25,30-31,34-36,38H,1,13,15,17-24,26H2,2-10H3/b16-12+/t30-,31+,34-,35+,36-,38+,40-,41+,42+,43+/m0/s1
InChIKey PUNFYVNRILULHD-MHPZCFRUSA-N
Literature Reference Author A.PATRA,S.K.CHAUDHURI,S.K.PANDA
Literature Reference Citation J.NAT.PROD.,51,217(1988)
Literature Reference DOI 10.1021/np50056a004
Mol.Weight 674.962 g/mol
Solvent CDCl3
Source File Reference UWBK403