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8-O-(12-[L-LEUCINOYLAMINO]-DODECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN

Compound with spectra: 1 NMR

8-O-(12-[L-LEUCINOYLAMINO]-DODECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN
SpectraBase Compound ID DWqhWDQMIcd
InChI InChI=1S/C48H78N2O13/c1-10-12-13-19-22-26-37(53)60-41-39-38(32(6)40(41)61-44(55)31(5)11-2)42-48(58,47(9,57)45(56)62-42)35(29-46(39,8)63-33(7)51)59-36(52)25-23-20-17-15-14-16-18-21-24-27-50-43(54)34(49)28-30(3)4/h11,30,34-35,39-42,57-58H,10,12-29,49H2,1-9H3,(H,50,54)/b31-11-/t34-,35-,39+,40-,41-,42-,46-,47+,48+/m0/s1
InChIKey WMHPWKUSSQBIKH-BWRGIVKHSA-N
Mol Weight 891.2 g/mol
Molecular Formula C48H78N2O13
Exact Mass 890.550391 g/mol
Enantiomer InChIKey WMHPWKUSSQBIKH-YZQCAZAVSA-N

View Spectrum of 8-O-(12-[L-LEUCINOYLAMINO]-DODECANOYL)-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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