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CIS-FK-506
SpectraBase Compound ID E2ZRKgGEBxv
InChI InChI=1S/C43H67NO12/c1-10-30-18-24(2)17-25(3)19-36(53-8)39-37(54-9)21-27(5)43(51,56-39)40(48)41(49)44-16-12-11-13-31(44)42(50)55-38(28(6)33(46)23-34(30)47)26(4)20-29-14-15-32(45)35(22-29)52-7/h10,18,20,25,27-33,35-39,45-46,51H,1,11-17,19,21-23H2,2-9H3/b24-18-,26-20+/t25?,27?,28?,29-,30+,31-,32+,33-,35+,36-,37-,38+,39+,43+/m0/s1
InChIKey LJLHVODPLBZJBW-DBYZSUTNSA-N
Mol Weight 790.0 g/mol
Molecular Formula C43H67NO12
Exact Mass 789.466327 g/mol
Enantiomer InChIKey LJLHVODPLBZJBW-NXLJSAGQSA-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‐S and 9‐R oxirane derivatives of ascomycin Magnetic Resonance in Chemistry 2002

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