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

*Links on SpectraBase are not permalinks.
1',2',3',4'-TETRAHYDROTUBULOSINE
SpectraBase Compound ID 5aqj9i42Jay
InChI InChI=1S/C29H33N3O3/c1-4-17-16-32-10-8-18-13-27(34-2)28(35-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29/h5-7,9,13-15,17,19,26,31,33H,4,8,10-12,16H2,1-3H3/t17-,19-,26-/m0/s1
InChIKey FYIJNEXYFHEJLZ-IAKTWSEQSA-N
Mol Weight 471.6 g/mol
Molecular Formula C29H33N3O3
Exact Mass 471.252192 g/mol
Enantiomer InChIKey FYIJNEXYFHEJLZ-MIRXNBLZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
1‘,2‘,3‘,4‘-Tetradehydrotubulosine, a Cytotoxic Alkaloid from Pogonopus speciosus Journal of Natural Products 1999

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.

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.