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8-O-(12-AMINODODECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN

Compound with spectra: 1 NMR

8-O-(12-AMINODODECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN
SpectraBase Compound ID 1l74wS5JFDY
InChI InChI=1S/C42H67NO12/c1-8-10-11-17-20-24-32(46)52-36-34-33(28(4)35(36)53-38(47)27(3)9-2)37-42(50,41(7,49)39(48)54-37)30(26-40(34,6)55-29(5)44)51-31(45)23-21-18-15-13-12-14-16-19-22-25-43/h9,30,34-37,49-50H,8,10-26,43H2,1-7H3/b27-9-/t30-,34+,35-,36-,37-,40-,41+,42+/m0/s1
InChIKey WNSURESAHPHVLD-POZSJJTMSA-N
Mol Weight 778.0 g/mol
Molecular Formula C42H67NO12
Exact Mass 777.466327 g/mol
Enantiomer InChIKey WNSURESAHPHVLD-JCZMDWJISA-N

View Spectrum of 8-O-(12-AMINODODECANOYL)-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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