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8-O-(6-TERT.-BUTOXYCARBONYLAMINOHEXANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN
SpectraBase Compound ID 24cPJGWovvl
InChI InChI=1S/C41H63NO14/c1-11-13-14-15-17-21-29(45)52-33-31-30(25(4)32(33)53-35(46)24(3)12-2)34-41(50,40(10,49)36(47)54-34)27(23-39(31,9)55-26(5)43)51-28(44)20-18-16-19-22-42-37(48)56-38(6,7)8/h12,27,31-34,49-50H,11,13-23H2,1-10H3,(H,42,48)/b24-12-/t27-,31+,32-,33-,34-,39-,40+,41+/m0/s1
InChIKey YDGKXEJUJLXZGL-ATXWEJIYSA-N
Mol Weight 793.9 g/mol
Molecular Formula C41H63NO14
Exact Mass 793.424856 g/mol
Enantiomer InChIKey YDGKXEJUJLXZGL-QYJDGYJESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Design, Synthesis, and Pharmacological Evaluation of Thapsigargin Analogues for Targeting Apoptosis to Prostatic Cancer Cells Journal of Medicinal Chemistry 2001

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