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3-ALPHA-HYDROXY-11-ALPHA-(4'-HYDROXY-3'-METHOXY)-BENZOYLOXYBAUER-1-ONE
SpectraBase Compound ID Jizs6eahXsT
InChI InChI=1S/C38H54O6/c1-21-14-15-35(5)16-17-36(6)24-11-13-28-34(3,4)29(40)19-30(41)38(28,8)31(24)27(20-37(36,7)32(35)22(21)2)44-33(42)23-10-12-25(39)26(18-23)43-9/h10-12,18,21-22,27-29,31-32,39-40H,13-17,19-20H2,1-9H3/t21-,22+,27-,28+,29-,31-,32-,35-,36-,37+,38-/m1/s1
InChIKey STAOIKRGAZXLNS-UINZKZHZSA-N
Mol Weight 606.8 g/mol
Molecular Formula C38H54O6
Exact Mass 606.392039 g/mol
Enantiomer InChIKey STAOIKRGAZXLNS-MYPDFMLOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New Triterpenoids Isolated from the Root Bark of Ulmus pumila L. Chemical and Pharmaceutical Bulletin 2006

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