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IHFQPYBTKOWAKT-AZTDDLTBSA-N
SpectraBase Compound ID BV8Slfx2pcU
InChI InChI=1S/C39H65NO15/c1-11-27-24(18-50-38-35(49-10)34(48-9)31(46)22(5)52-38)36-39(6,55-36)14-12-25(42)19(2)16-23(13-15-41)33(20(3)26(43)17-28(44)53-27)54-37-32(47)29(40(7)8)30(45)21(4)51-37/h12,14-15,19-24,26-27,29-38,43,45-47H,11,13,16-18H2,1-10H3/b14-12-/t19-,20-,21-,22+,23+,24-,26-,27-,29+,30-,31+,32-,33-,34+,35+,36+,37+,38+,39-/m0/s1
InChIKey IHFQPYBTKOWAKT-AZTDDLTBSA-N
Mol Weight 787.9 g/mol
Molecular Formula C39H65NO15
Exact Mass 787.43542 g/mol
Enantiomer InChIKey IHFQPYBTKOWAKT-OSPKAUAYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Nwe Dihydro and Tetrahydro Derivatives of Desmycosin. III. The Opening of Oxirane Ring of 12,13-Epoxydesmycosin. The Journal of Antibiotics 1997

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