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N-(3-BETA,19-ALPHA,23-TRIHYDROXY-URS-12-EN-28-OYL)-2-AMINO-3-(1H-INDOL-3-YL)-PROPIONIC-ACID
SpectraBase Compound ID FNfEkfoXAJ2
InChI InChI=1S/C41H58N2O6/c1-24-13-18-41(35(48)43-29(34(46)47)21-25-22-42-28-10-8-7-9-26(25)28)20-19-38(4)27(33(41)40(24,6)49)11-12-31-36(2)16-15-32(45)37(3,23-44)30(36)14-17-39(31,38)5/h7-11,22,24,29-33,42,44-45,49H,12-21,23H2,1-6H3,(H,43,48)(H,46,47)/t24-,29?,30-,31-,32+,33-,36+,37+,38-,39-,40-,41+/m1/s1
InChIKey XOXVTDMLWOOBFB-RLRVHGPBSA-N
Mol Weight 674.9 g/mol
Molecular Formula C41H58N2O6
Exact Mass 674.429488 g/mol
Enantiomer InChIKey XOXVTDMLWOOBFB-IFKAWBMHSA-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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