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METHYL-N-(3-BETA,23-DIACETOXY-19-ALPHA-HYDROXY-URS-12-EN-28-OYL)-2-AMINO-ACETATE
SpectraBase Compound ID ERubQFyeXY5
InChI InChI=1S/C37H57NO8/c1-22-12-17-37(31(42)38-20-29(41)44-9)19-18-34(6)25(30(37)36(22,8)43)10-11-27-32(4)15-14-28(46-24(3)40)33(5,21-45-23(2)39)26(32)13-16-35(27,34)7/h10,22,26-28,30,43H,11-21H2,1-9H3,(H,38,42)/t22-,26-,27-,28+,30-,32+,33+,34-,35-,36-,37+/m1/s1
InChIKey SINCYPDEZRKEPG-HCBQMTPRSA-N
Mol Weight 643.9 g/mol
Molecular Formula C37H57NO8
Exact Mass 643.408418 g/mol
Enantiomer InChIKey SINCYPDEZRKEPG-XMLLNGJUSA-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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