Wiley SpectraBase; SpectraBase Compound ID=HDUEgfZoKv
http://spectrabase.com/compound/HDUEgfZoKv (accessed Aug 05, 2020).

8-O-(7-AMINOHEPTANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN
SpectraBase Compound ID HDUEgfZoKv
InChI InChI=1S/C37H57NO12/c1-8-10-11-12-15-19-27(41)47-31-29-28(23(4)30(31)48-33(42)22(3)9-2)32-37(45,36(7,44)34(43)49-32)25(21-35(29,6)50-24(5)39)46-26(40)18-16-13-14-17-20-38/h9,25,29-32,44-45H,8,10-21,38H2,1-7H3/b22-9-/t25-,29+,30-,31-,32-,35-,36+,37+/m0/s1
InChIKey SIEDIZMEAXOTQU-ZYCZBHKHSA-N
Mol Weight 707.9 g/mol
Molecular Formula C37H57NO12
Exact Mass 707.388077 g/mol
Enantiomer InChIKey SIEDIZMEAXOTQU-CAHLFYOCSA-N
Copyright Copyright © 2016-2020 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