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

*Links on SpectraBase are not permalinks.
DEGRADANT_1;TRANS_ROTAMER
SpectraBase Compound ID EvqjBbvfM93
InChI InChI=1S/C52H79N5O12/c1-32(16-12-11-13-17-34(3)44(66-8)30-40-22-20-38(7)52(65,69-40)49(61)50(62)56-25-15-14-18-42(56)51(63)64)26-36(5)46(59)48(68-10)47(60)37(6)28-35(4)43(58)24-19-33(2)27-39-21-23-41(45(29-39)67-9)57-31-53-54-55-57/h11-13,16-17,19,24,28,31-33,35-36,38-42,44-45,47-48,60,65H,14-15,18,20-23,25-27,29-30H2,1-10H3,(H,63,64)/b13-11+,16-12+,24-19+,34-17+,37-28+/t32-,33+,35+,36-,38-,39-,40?,41-,42?,44+,45+,47+,48-,52-/m1/s1
InChIKey QGWFCBZMORYSSG-PPIWGTLASA-N
Mol Weight 966.2 g/mol
Molecular Formula C52H79N5O12
Exact Mass 965.572523 g/mol
Enantiomer InChIKey QGWFCBZMORYSSG-WHPCALODSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • DEGRADANT_1;CIS_ROTAMER
Title Journal or Book Year
Structural identification and characterization of potential degradants of zotarolimus on zotarolimus-coated drug-eluting stents Journal of Pharmaceutical and Biomedical Analysis 2009

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.