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

Compound with spectra: 1 NMR

8-O-(12-[L-PHENYLALANINOYLAMINO]-DODECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN
SpectraBase Compound ID 8E3pygZ3Quf
InChI InChI=1S/C51H76N2O13/c1-8-10-11-17-23-29-40(56)63-44-42-41(34(4)43(44)64-47(58)33(3)9-2)45-51(61,50(7,60)48(59)65-45)38(32-49(42,6)66-35(5)54)62-39(55)28-24-18-15-13-12-14-16-19-25-30-53-46(57)37(52)31-36-26-21-20-22-27-36/h9,20-22,26-27,37-38,42-45,60-61H,8,10-19,23-25,28-32,52H2,1-7H3,(H,53,57)/b33-9-/t37-,38-,42+,43-,44-,45-,49-,50+,51+/m0/s1
InChIKey FNBRCGSXDVKAAC-WMPXVUGISA-N
Mol Weight 925.2 g/mol
Molecular Formula C51H76N2O13
Exact Mass 924.534741 g/mol
Enantiomer InChIKey FNBRCGSXDVKAAC-KMJCBHGASA-N

View Spectrum of 8-O-(12-[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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