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

*Links on SpectraBase are not permalinks.
(2R,8AS)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-PROPYL-4A,5-DIDEHYDRO-DECAHYDROQUINOLIN-4-ONE
SpectraBase Compound ID D8ke09uBr6o
InChI InChI=1S/C38H61NO10/c1-14-17-22-20-25(40)23-18-15-16-19-24(23)39(22)30-29(49-34(44)38(11,12)13)28(48-33(43)37(8,9)10)27(47-32(42)36(5,6)7)26(46-30)21-45-31(41)35(2,3)4/h18,22,24,26-30H,14-17,19-21H2,1-13H3/t22-,24+,26+,27-,28-,29+,30+/m0/s1
InChIKey PGZWQFGXBJLXBP-HCTQOTBISA-N
Mol Weight 691.9 g/mol
Molecular Formula C38H61NO10
Exact Mass 691.429547 g/mol
Enantiomer InChIKey PGZWQFGXBJLXBP-FTGLPXISSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Carbohydrate Auxiliaries in Stereoselective Syntheses of Decahydroquinoline Alkaloids Monatshefte f?r Chemie / Chemical Monthly 2002

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.