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

*Links on SpectraBase are not permalinks.
BGZDOGHQJMRLEY-KKEDXCHJSA-N
SpectraBase Compound ID 66TakEe3qTL
InChI InChI=1S/C22H45N5O11.5C2H4O2/c1-8-12(26)18(33-4-2-28)20(34-5-3-29)22(35-8)38-19-14(30)9(24)6-10(25)17(19)37-21-13(27)16(32)15(31)11(7-23)36-21;5*1-2(3)4/h8-22,28-32H,2-7,23-27H2,1H3;5*1H3,(H,3,4)/t8-,9+,10-,11+,12-,13+,14-,15+,16+,17+,18+,19+,20-,21+,22+;;;;;/m0...../s1
InChIKey BGZDOGHQJMRLEY-KKEDXCHJSA-N
Mol Weight 855.886 g/mol
Molecular Formula C32H65N5O21
Exact Mass 855.417204 g/mol
Parent InChIKey WHSKHRMBGYKINC-VVORCSKWSA-N
Enantiomer InChIKey BGZDOGHQJMRLEY-QHRAKGFESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Exploring the Optimal Site for Modifications of Pyranmycins with the Extended Arm Approach Organic Letters 2003

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.