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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

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