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8-O-(12-[N(ALPHA)-TERT.-BUTOXYCARBONYL-L-SERINOYLAMINO]-DODECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN

Compound with spectra: 1 NMR

8-O-(12-[N(ALPHA)-TERT.-BUTOXYCARBONYL-L-SERINOYLAMINO]-DODECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN
SpectraBase Compound ID GtgH1Rnkz57
InChI InChI=1S/C50H80N2O16/c1-11-13-14-20-23-27-37(56)64-41-39-38(32(4)40(41)65-44(58)31(3)12-2)42-50(62,49(10,61)45(59)66-42)35(29-48(39,9)67-33(5)54)63-36(55)26-24-21-18-16-15-17-19-22-25-28-51-43(57)34(30-53)52-46(60)68-47(6,7)8/h12,34-35,39-42,53,61-62H,11,13-30H2,1-10H3,(H,51,57)(H,52,60)/b31-12-/t34-,35-,39+,40-,41-,42-,48-,49+,50+/m0/s1
InChIKey MXETVRFRIVKBHG-KVMAIVJCSA-N
Mol Weight 965.2 g/mol
Molecular Formula C50H80N2O16
Exact Mass 964.550784 g/mol
Enantiomer InChIKey MXETVRFRIVKBHG-QQCNEWAPSA-N

View Spectrum of 8-O-(12-[N(ALPHA)-TERT.-BUTOXYCARBONYL-L-SERINOYLAMINO]-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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