John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1id2FaBfM0v

(accessed ).
3-O-ACETYL-BETA-AMYRIN
SpectraBase Compound ID 1id2FaBfM0v
InChI InChI=1S/C32H52O2/c1-21(33)34-26-13-14-30(7)24(28(26,4)5)12-15-32(9)25(30)11-10-22-23-20-27(2,3)16-17-29(23,6)18-19-31(22,32)8/h10,23-26H,11-20H2,1-9H3/t23-,24-,25+,26-,29+,30-,31+,32+/m0/s1
InChIKey UMRPOGLIBDXFNK-ZYGITSNFSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol
Enantiomer InChIKey UMRPOGLIBDXFNK-FHVQPRCFSA-N
Copyright Copyright © 2021 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2021
Technique GC/MS
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-BETA-ACETOXY-OLEAN-12-ENE;REFERENCE
  • 3-BETA-ACETOXY-OLEAN-12-ENE
  • .beta.-Amyrin-acetate
  • Beta-Amyrin AC
Title Journal or Book Year
Structural determination of 3β-stearyloxy-urs-12-ene fromMaytenus salicifolia by 1D and 2D NMR and quantitative13C NMR spectroscopy Magnetic Resonance in Chemistry 2006
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