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BAUERENYL-ACETATE
SpectraBase Compound ID CwbWHG41Utz
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h10,20-21,23,25-27H,11-19H2,1-9H3/t20-,21+,23+,25+,26+,27-,29-,30-,31-,32+/m1/s1
InChIKey DTHUXXMWYWKQKX-QXZXTIJDSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol
Enantiomer InChIKey DTHUXXMWYWKQKX-KUSVDDKHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • BAURENYL-ACETATE
  • BAUERENYL-ACETATE;3-BETA-ACETOXY-D:C-FRIEDOURS-7-ENE
  • C-FRIEDOURS-7-EN-3-BETA-OL-ACETATE
  • Bauerenylacetat
Title Journal or Book Year
New Triterpenoids Isolated from the Root Bark of Ulmus pumila L. Chemical and Pharmaceutical Bulletin 2006
13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features Phytochemistry 1994
Indole alkaloids and terpenoids fromTabernaemontana markgrafiana Phytochemistry 1994
Constituents of Mochinea polymorpha Journal of Natural Products 1984
10.1002/(sici)1097-458x(199610)34:10<777::aid-omr967>3.3.co;2-s "" ""

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