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

Compound with spectra: 1 NMR

8-O-(12-[N(ALPHA)-TERT.-BUTOXYCARBONYL-L-PHENYLALANINOYLAMINO]-DODECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN
SpectraBase Compound ID F5u6ei28rWv
InChI InChI=1S/C56H84N2O15/c1-11-13-14-20-26-32-43(61)69-47-45-44(37(4)46(47)70-50(63)36(3)12-2)48-56(67,55(10,66)51(64)71-48)41(35-54(45,9)72-38(5)59)68-42(60)31-27-21-18-16-15-17-19-22-28-33-57-49(62)40(34-39-29-24-23-25-30-39)58-52(65)73-53(6,7)8/h12,23-25,29-30,40-41,45-48,66-67H,11,13-22,26-28,31-35H2,1-10H3,(H,57,62)(H,58,65)/b36-12-/t40-,41-,45+,46-,47-,48-,54-,55+,56+/m0/s1
InChIKey NHPZYMJGKNFJCO-NTLXYXDSSA-N
Mol Weight 1025.3 g/mol
Molecular Formula C56H84N2O15
Exact Mass 1024.58717 g/mol
Enantiomer InChIKey NHPZYMJGKNFJCO-YTWUPTQBSA-N

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