For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

This compound is available in the following databases:

KnowItAll NMR Spectral Library
Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.