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

Compound with spectra: 1 NMR

8-O-(12-[N(ALPHA)-TERT.-BUTOXYCARBONYL-L-LEUCINOYLAMINO]-DODECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN
SpectraBase Compound ID 9pLkYywGs2u
InChI InChI=1S/C53H86N2O15/c1-13-15-16-22-25-29-40(58)66-44-42-41(35(6)43(44)67-47(60)34(5)14-2)45-53(64,52(12,63)48(61)68-45)38(32-51(42,11)69-36(7)56)65-39(57)28-26-23-20-18-17-19-21-24-27-30-54-46(59)37(31-33(3)4)55-49(62)70-50(8,9)10/h14,33,37-38,42-45,63-64H,13,15-32H2,1-12H3,(H,54,59)(H,55,62)/b34-14-/t37-,38-,42+,43-,44-,45-,51-,52+,53+/m0/s1
InChIKey IVOWZCQMIZQISC-IVKJRITMSA-N
Mol Weight 991.3 g/mol
Molecular Formula C53H86N2O15
Exact Mass 990.60282 g/mol
Enantiomer InChIKey IVOWZCQMIZQISC-USIYECKCSA-N

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