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8-O-(7-AMINOHEPTANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN

Compound with spectra: 1 NMR

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 707.388076 g/mol
Enantiomer InChIKey SIEDIZMEAXOTQU-CAHLFYOCSA-N

View Spectrum of 8-O-(7-AMINOHEPTANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN

13C NMR Spectrum
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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