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METHYL-N-(3-BETA,23-DIACETOXY-19-ALPHA-HYDROXY-URS-12-EN-28-OYL)-2-AMINO-3-HYDROXY-PROPIONATE
SpectraBase Compound ID LD2J5YgmAiU
InChI InChI=1S/C38H59NO9/c1-22-12-17-38(32(44)39-26(20-40)31(43)46-9)19-18-35(6)25(30(38)37(22,8)45)10-11-28-33(4)15-14-29(48-24(3)42)34(5,21-47-23(2)41)27(33)13-16-36(28,35)7/h10,22,26-30,40,45H,11-21H2,1-9H3,(H,39,44)/t22-,26?,27-,28-,29+,30-,33+,34+,35-,36-,37-,38+/m1/s1
InChIKey OHDUTMGGRSGZOZ-CPFYHMRRSA-N
Mol Weight 673.9 g/mol
Molecular Formula C38H59NO9
Exact Mass 673.418982 g/mol
Enantiomer InChIKey OHDUTMGGRSGZOZ-HRGKZJDLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Synthesis, Characterization and Cytotoxicity of New Rotundic Acid Derivatives Molecules 2012

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