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3.beta.,16.alpha.,23,28-Tetraacetoxy-olean-12-ene
SpectraBase Compound ID 9rmmHjD57jz
InChI InChI=1S/C38H58O8/c1-23(39)43-21-35(8)29-13-16-36(9)30(34(29,7)15-14-31(35)45-25(3)41)12-11-27-28-19-33(5,6)17-18-38(28,22-44-24(2)40)32(46-26(4)42)20-37(27,36)10/h11,28-32H,12-22H2,1-10H3/t28?,29?,30?,31-,32+,34-,35-,36+,37+,38+/m0/s1
InChIKey GWIHLYZDKKUJAQ-PRIXYTMCSA-N
Mol Weight 642.9 g/mol
Molecular Formula C38H58O8
Exact Mass 642.413169 g/mol
Enantiomer InChIKey GWIHLYZDKKUJAQ-DSKFBDQWSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
Title Journal or Book Year
Structure of two antiviral triterpene saponins from anagallis arvensis Phytochemistry 1987

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