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8-O-(11-AMINOUNDECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN

Compound with spectra: 1 NMR

8-O-(11-AMINOUNDECANOYL)-8-O-DEBUTANOYL-THAPSIGARGIN
SpectraBase Compound ID CyvWeCmGQdp
InChI InChI=1S/C41H65NO12/c1-8-10-11-16-19-23-31(45)51-35-33-32(27(4)34(35)52-37(46)26(3)9-2)36-41(49,40(7,48)38(47)53-36)29(25-39(33,6)54-28(5)43)50-30(44)22-20-17-14-12-13-15-18-21-24-42/h9,29,33-36,48-49H,8,10-25,42H2,1-7H3/b26-9-/t29-,33+,34-,35-,36-,39-,40+,41+/m0/s1
InChIKey ULNCMCAIDVKPTC-JPBCDETJSA-N
Mol Weight 764.0 g/mol
Molecular Formula C41H65NO12
Exact Mass 763.450677 g/mol
Enantiomer InChIKey ULNCMCAIDVKPTC-KXRWSFCCSA-N

View Spectrum of 8-O-(11-AMINOUNDECANOYL)-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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