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

*Links on SpectraBase are not permalinks.
KETO-FORM
SpectraBase Compound ID CX8cfLhZXje
InChI InChI=1S/C56H99NO12Si2/c1-20-41-28-35(2)27-36(3)29-47(64-14)49(59)48(65-15)31-38(5)51(60)56(34-66-56)53(62)57-26-22-21-23-42(57)52(61)67-50(39(6)45(33-43(41)58)69-71(18,19)55(10,11)12)37(4)30-40-24-25-44(46(32-40)63-13)68-70(16,17)54(7,8)9/h28,30,36,38-42,44-50,59H,20-27,29,31-34H2,1-19H3/b35-28+,37-30+/t36-,38+,39+,40+,41-,42+,44-,45-,46-,47+,48-,49-,50-,56+/m1/s1
InChIKey VWBWVBKTRZGNQK-VCSWOFFQSA-N
Mol Weight 1034.6 g/mol
Molecular Formula C56H99NO12Si2
Exact Mass 1033.670581 g/mol
Enantiomer InChIKey VWBWVBKTRZGNQK-NINVNPLXSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
NMR study on 9-Sand 9-Roxirane derivatives of ascomycin Magnetic Resonance in Chemistry 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.