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2.alpha.,3.alpha.,19.alpha.-Trihydroxy-urs-12-en-28-oic-acid
SpectraBase Compound ID CuaMthDIQvg
InChI InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20+,21-,22-,23-,26+,27-,28-,29-,30+/m1/s1
InChIKey OXVUXGFZHDKYLS-QUFHAEKXSA-N
Mol Weight 488.7 g/mol
Molecular Formula C30H48O5
Exact Mass 488.350175 g/mol
Enantiomer InChIKey OXVUXGFZHDKYLS-AVPDPLPDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
  • EUSCAPHIC_ACID
Title Journal or Book Year
Cytotoxic Hexacyclic Triterpene Acids from Euscaphis japonica Journal of Natural Products 2010
Pomolic acid derivatives from the root of Sanguisorba officinalis Phytochemistry 1992

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